An study of the effect of process malleability in the energy efficiency on GPU‑based clusters

The adoption of graphic processor units (GPU) in high-performance computing (HPC) infrastructures determines, in many cases, the energy consumption of those facilities. For this reason, an efficient management and administration of the GPU-enabled clusters is crucial for the optimum operation of the cluster. The main aim of this work is to study and design efficient mechanisms of job scheduling across GPU-enabled clusters by leveraging process malleability techniques, able to reconfigure running jobs, depending on the cluster status. This paper presents a model that improves the energy efficiency when processing a batch of jobs in an HPC cluster. The model is validated through the MPDATA algorithm, as a representative example of stencil computation used in numerical weather prediction. The proposed solution applies the efficiency metrics obtained in a new reconfiguration policy aimed at job arrays. This solution allows the reduction in the processing time of workloads up to 4.8 times and reduction in the energy consumption up to 2.4 times the cluster compared to the traditional job management, where jobs are not reconfigured during their execution

Proceedings of the First PhD Symposium on Sustainable Ultrascale Computing Systems (NESUS PhD 2016)

Proceedings of the First PhD Symposium on Sustainable Ultrascale Computing Systems (NESUS PhD 2016) Timisoara, Romania. February 8-11, 2016.The PhD Symposium was a very good opportunity for the young researchers to share information and knowledge, to present their current research, and to discuss topics with other students in order to look for synergies and common research topics. The idea was very successful and the assessment made by the PhD Student was very good. It also helped to achieve one of the major goals of the NESUS Action: to establish an open European research network targeting sustainable solutions for ultrascale computing aiming at cross fertilization among HPC, large scale distributed systems, and big data management, training, contributing to glue disparate researchers working across different areas and provide a meeting ground for researchers in these separate areas to exchange ideas, to identify synergies, and to pursue common activities in research topics such as sustainable software solutions (applications and system software stack), data management, energy efficiency, and resilience.European Cooperation in Science and Technology. COS

New cross-layer techniques for multi-criteria scheduling in large-scale systems

The global ecosystem of information technology (IT) is in transition to a new generation of applications that require more and more intensive data acquisition, processing and storage systems. As a result of that change towards data intensive computing, there is a growing overlap between high performance computing (HPC) and Big Data techniques in applications, since many HPC applications produce large volumes of data, and Big Data needs HPC capabilities. The hypothesis of this PhD. thesis is that the potential interoperability and convergence of the HPC and Big Data systems are crucial for the future, being essential the unification of both paradigms to address a broad spectrum of research domains. For this reason, the main objective of this Phd. thesis is purposing and developing a monitoring system to allow the HPC and Big Data convergence, thanks to giving information about behaviors of applications in a system which execute both kind of them, giving information to improve scalability, data locality, and to allow adaptability to large scale computers. To achieve this goal, this work is focused on the design of resource monitoring and discovery to exploit parallelism at all levels. These collected data are disseminated to facilitate global improvements at the whole system, and, thus, avoid mismatches between layers. The result is a two-level monitoring framework (both at node and application level) with a low computational load, scalable, and that can communicate with different modules thanks to an API provided for this purpose. All data collected is disseminated to facilitate the implementation of improvements globally throughout the system, and thus avoid mismatches between layers, which combined with the techniques applied to deal with fault tolerance, makes the system robust and with high availability. On the other hand, the developed framework includes a task scheduler capable of managing the launch of applications, their migration between nodes, as well as the possibility of dynamically increasing or decreasing the number of processes. All these thanks to the cooperation with other modules that are integrated into LIMITLESS, and whose objective is to optimize the execution of a stack of applications based on multi-criteria policies. This scheduling mode is called coarse-grain scheduling based on monitoring. For better performance and in order to further reduce the overhead during the monitorization, different optimizations have been applied at different levels to try to reduce communications between components, while trying to avoid the loss of information. To achieve this objective, data filtering techniques, Machine Learning (ML) algorithms, and Neural Networks (NN) have been used. In order to improve the scheduling process and to design new multi-criteria scheduling policies, the monitoring information has been combined with other ML algorithms to identify (through classification algorithms) the applications and their execution phases, doing offline profiling. Thanks to this feature, LIMITLESS can detect which phase is executing an application and tries to share the computational resources with other applications that are compatible (there is no performance degradation between them when both are running at the same time). This feature is called fine-grain scheduling, and can reduce the makespan of the use cases while makes efficient use of the computational resources that other applications do not use.El ecosistema global de las tecnologías de la información (IT) se encuentra en transición a una nueva generación de aplicaciones que requieren sistemas de adquisición de datos, procesamiento y almacenamiento cada vez más intensivo. Como resultado de ese cambio hacia la computación intensiva de datos, existe una superposición, cada vez mayor, entre la computación de alto rendimiento (HPC) y las técnicas Big Data en las aplicaciones, pues muchas aplicaciones HPC producen grandes volúmenes de datos, y Big Data necesita capacidades HPC. La hipótesis de esta tesis es que hay un gran potencial en la interoperabilidad y convergencia de los sistemas HPC y Big Data, siendo crucial para el futuro tratar una unificación de ambos para hacer frente a un amplio espectro de problemas de investigación. Por lo tanto, el objetivo principal de esta tesis es la propuesta y desarrollo de un sistema de monitorización que facilite la convergencia de los paradigmas HPC y Big Data gracias a la provisión de datos sobre el comportamiento de las aplicaciones en un entorno en el que se pueden ejecutar aplicaciones de ambos mundos, ofreciendo información útil para mejorar la escalabilidad, la explotación de la localidad de datos y la adaptabilidad en los computadores de gran escala. Para lograr este objetivo, el foco se ha centrado en el diseño de mecanismos de monitorización y localización de recursos para explotar el paralelismo en todos los niveles de la pila del software. El resultado es un framework de monitorización en dos niveles (tanto a nivel de nodo como de aplicación) con una baja carga computacional, escalable, y que se puede comunicar con distintos módulos gracias a una API proporcionada para tal objetivo. Todos datos recolectados se difunden para facilitar la realización de mejoras de manera global en todo el sistema, y así evitar desajustes entre capas, lo que combinado con las técnicas aplicadas para lidiar con la tolerancia a fallos, hace que el sistema sea robusto y con una alta disponibilidad. Por otro lado, el framework desarrollado incluye un planificador de tareas capaz de gestionar el lanzamiento de aplicaciones, la migración de las mismas entre nodos, además de la posibilidad de incrementar o disminuir su número de procesos de forma dinámica. Todo ello gracias a la cooperación con otros módulos que se integran en LIMITLESS, y cuyo objetivo es optimizar la ejecución de una pila de aplicaciones en base a políticas multicriterio. Esta funcionalidad se llama planificación de grano grueso. Para un mejor desempeño y con el objetivo de reducir más aún la carga durante la ejecución, se han aplicado distintas optimizaciones en distintos niveles para tratar de reducir las comunicaciones entre componentes, a la vez que se trata de evitar la pérdida de información. Para lograr este objetivo se ha hecho uso de técnicas de filtrado de datos, algoritmos de Machine Learning (ML), y Redes Neuronales (NN). Finalmente, para obtener mejores resultados en la planificación de aplicaciones y para diseñar nuevas políticas de planificación multi-criterio, los datos de monitorización recolectados han sido combinados con nuevos algoritmos de ML para identificar (por medio de algoritmos de clasificación) aplicaciones y sus fases de ejecución. Todo ello realizando tareas de profiling offline. Gracias a estas técnicas, LIMITLESS puede detectar en qué fase de su ejecución se encuentra una determinada aplicación e intentar compartir los recursos de computacionales con otras aplicaciones que sean compatibles (no se produce una degradación del rendimiento entre ellas cuando ambas se ejecutan a la vez en el mismo nodo). Esta funcionalidad se llama planificación de grano fino y puede reducir el tiempo total de ejecución de la pila de aplicaciones en los casos de uso porque realiza un uso más eficiente de los recursos de las máquinas.This PhD dissertation has been partially supported by the Spanish Ministry of Science and Innovation under an FPI fellowship associated to a National Project with reference TIN2016-79637-P (from July 1, 2018 to October 10, 2021)Programa de Doctorado en Ciencia y Tecnología Informática por la Universidad Carlos III de MadridPresidente: Félix García Carballeira.- Secretario: Pedro Ángel Cuenca Castillo.- Vocal: María Cristina V. Marinesc

Dynamic spawning of MPI processes applied to malleability

Malleability allows computing facilities to adapt their workloads through resource management systems to maximize the throughput of the facility and the efficiency of the executed jobs. This technique is based on reconfiguring a job to a different resource amount during execution and then continuing with it. One of the stages of malleability is the dynamic spawning of processes in execution time, where different decisions in this stage will affect how the next stage of data redistribution is performed, which is the most time-consuming stage. This paper describes different methods and strategies, defining eight different alternatives to spawn processes dynamically and indicates which one should be used depending on whether a strong or weak scaling application is being used. In addition, it is described for both types of applications which strategies benefit most the application performance or the system productivity. The results show that reducing the number of spawning processes by reusing the older ones can reduce reconfiguration time compared to the classical method by up to 2.6 times for expanding and up to 36 times for shrinking. Furthermore, the asynchronous strategy requires analysing the impact of oversubscription on application performance.This work has been funded by the following projects: project PID2020-113656RB-C21 supported by MCIN/AEI/10.13039/501100011033 and project UJI-B2019-36 supported by UniversitatJaume I. Researcher S. Iserte was supported by the postdoctoralfellowship APOSTD/2020/026, and researcher I. Martín- Álvarez was supported by the predoctoral fellowship ACIF/2021/260, both from Valencian Region Government and European Social Funds.Peer ReviewedPostprint (author's final draft

Green Parallel Metaheuristics: Design, Implementation, and Evaluation

Fecha de lectura de Tesis Doctoral 14 mayo 2020Green parallel metaheuristics (GPM) is a new concept we want to introduce in this thesis. It is an idea inspired by two facts: (i) parallel metaheuristics could help as unique tools to solve optimization problems in energy savings applications and sustainability, and (ii) these algorithms themselves run on multiprocessors, clusters, and grids of computers and then consume energy, so they need an energy analysis study for their different implementations over multiprocessors. The context for this thesis is to make a modern and competitive effort to extend the capability of present intelligent search optimization techniques. Analyzing the different sequential and parallel metaheuristics considering its energy consumption requires a deep investigation of the numerical performance, the execution time for efficient future designing to these algorithms. We present a study of the speed-up of the different parallel implementations over a different number of computing units. Moreover, we analyze and compare the energy consumption and numerical performance of the sequential/parallel algorithms and their components: a jump in the efficiency of the algorithms that would probably have a wide impact on the domains involved.El Instituto Egipcio en Madrid, dependiente del Gobierno de Egipto

Scalable system software for high performance large-scale applications

In the last decades, high-performance large-scale systems have been a fundamental tool for scientific discovery and engineering advances. The sustained growth of supercomputing performance and the concurrent reduction in cost have made this technology available for a large number of scientists and engineers working on many different problems. The design of next-generation supercomputers will include traditional HPC requirements as well as the new requirements to handle data-intensive computations. Data intensive applications will hence play an important role in a variety of fields, and are the current focus of several research trends in HPC. Due to the challenges of scalability and power efficiency, next-generation of supercomputers needs a redesign of the whole software stack. Being at the bottom of the software stack, system software is expected to change drastically to support the upcoming hardware and to meet new application requirements. This PhD thesis addresses the scalability of system software. The thesis start at the Operating System level: first studying general-purpose OS (ex. Linux) and then studying lightweight kernels (ex. CNK). Then, we focus on the runtime system: we implement a runtime system for distributed memory systems that includes many of the system services required by next-generation applications. Finally we focus on hardware features that can be exploited at user-level to improve applications performance, and potentially included into our advanced runtime system. The thesis contributions are the following: Operating System Scalability: We provide an accurate study of the scalability problems of modern Operating Systems for HPC. We design and implement a methodology whereby detailed quantitative information may be obtained for each OS noise event. We validate our approach by comparing it to other well-known standard techniques to analyze OS noise, such FTQ (Fixed Time Quantum). Evaluation of the address translation management for a lightweight kernel: we provide a performance evaluation of different TLB management approaches ¿ dynamic memory mapping, static memory mapping with replaceable TLB entries, and static memory mapping with fixed TLB entries (no TLB misses) on a IBM BlueGene/P system. Runtime System Scalability: We show that a runtime system can efficiently incorporate system services and improve scalability for a specific class of applications. We design and implement a full-featured runtime system and programming model to execute irregular appli- cations on a commodity cluster. The runtime library is called Global Memory and Threading library (GMT) and integrates a locality-aware Partitioned Global Address Space communication model with a fork/join program structure. It supports massive lightweight multi-threading, overlapping of communication and computation and small messages aggregation to tolerate network latencies. We compare GMT to other PGAS models, hand-optimized MPI code and custom architectures (Cray XMT) on a set of large scale irregular applications: breadth first search, random walk and concurrent hash map access. Our runtime system shows performance orders of magnitude higher than other solutions on commodity clusters and competitive with custom architectures. User-level Scalability Exploiting Hardware Features: We show the high complexity of low-level hardware optimizations for single applications, as a motivation to incorporate this logic into an adaptive runtime system. We evaluate the effects of controllable hardware-thread priority mechanism that controls the rate at which each hardware-thread decodes instruction on IBM POWER5 and POWER6 processors. Finally, we show how to effectively exploits cache locality and network-on-chip on the Tilera many-core architecture to improve intra-core scalability

Methodology for malleable applications on distributed memory systems

A la portada logo BSC(English) The dominant programming approach for scientific and industrial computing on clusters is MPI+X. While there are a variety of approaches within the node, denoted by the ``X'', Message Passing interface (MPI) is the standard for programming multiple nodes with distributed memory. This thesis argues that the OmpSs-2 tasking model can be extended beyond the node to naturally support distributed memory, with three benefits: First, at small to medium scale the tasking model is a simpler and more productive alternative to MPI. It eliminates the need to distribute the data explicitly and convert all dependencies into explicit message passing. It also avoids the complexity of hybrid programming using MPI+X. Second, the ability to offload parts of the computation among the nodes enables the runtime to automatically balance the loads in a full-scale MPI+X program. This approach does not require a cost model, and it is able to transparently balance the computational loads across the whole program, on all its nodes. Third, because the runtime handles all low-level aspects of data distribution and communication, it can change the resource allocation dynamically, in a way that is transparent to the application. This thesis describes the design, development and evaluation of OmpSs-2@Cluster, a programming model and runtime system that extends the OmpSs-2 model to allow a virtually unmodified OmpSs-2 program to run across multiple distributed memory nodes. For well-balanced applications it provides similar performance to MPI+OpenMP on up to 16 nodes, and it improves performance by up to 2x for irregular and unbalanced applications like Cholesky factorization. This work also extended OmpSs-2@Cluster for interoperability with MPI and Barcelona Supercomputing Center (BSC)'s state-of-the-art Dynamic Load Balance (DLB) library in order to dynamically balance MPI+OmpSs-2 applications by transparently offloading tasks among nodes. This approach reduces the execution time of a microscale solid mechanics application by 46% on 64 nodes and on a synthetic benchmark, it is within 10% of perfect load balancing on up to 8 nodes. Finally, the runtime was extended to transparently support malleability for pure OmpSs-2@Cluster programs and interoperate with the Resources Management System (RMS). The only change to the application is to explicitly call an API function to control the addition or removal of nodes. In this regard we additionally provide the runtime with the ability to semi-transparently save and recover part of the application status to perform checkpoint and restart. Such a feature hides the complexity of data redistribution and parallel IO from the user while allowing the program to recover and continue previous executions. Our work is a starting point for future research on fault tolerance. In summary, OmpSs-2@Cluster expands the OmpSs-2 programming model to encompass distributed memory clusters. It allows an existing OmpSs-2 program, with few if any changes, to run across multiple nodes. OmpSs-2@Cluster supports transparent multi-node dynamic load balancing for MPI+OmpSs-2 programs, and enables semi-transparent malleability for OmpSs-2@Cluster programs. The runtime system has a high level of stability and performance, and it opens several avenues for future work.(Español) El modelo de programación dominante para clusters tanto en ciencia como industria es actualmente MPI+X. A pesar de que hay alguna variedad de alternativas para programar dentro de un nodo (indicado por la "X"), el estandar para programar múltiples nodos con memoria distribuida sigue siendo Message Passing Interface (MPI). Esta tesis propone la extensión del modelo de programación basado en tareas OmpSs-2 para su funcionamiento en sistemas de memoria distribuida, destacando 3 beneficios principales: En primer lugar; a pequeña y mediana escala, un modelo basado en tareas es más simple y productivo que MPI y elimina la necesidad de distribuir los datos explícitamente y convertir todas las dependencias en mensajes. Además, evita la complejidad de la programacion híbrida MPI+X. En segundo lugar; la capacidad de enviar partes del cálculo entre los nodos permite a la librería balancear la carga de trabajo en programas MPI+X a gran escala. Este enfoque no necesita un modelo de coste y permite equilibrar cargas transversalmente en todo el programa y todos los nodos. En tercer lugar; teniendo en cuenta que es la librería quien maneja todos los aspectos relacionados con distribución y transferencia de datos, es posible la modificación dinámica y transparente de los recursos que utiliza la aplicación. Esta tesis describe el diseño, desarrollo y evaluación de OmpSs-2@Cluster; un modelo de programación y librería que extiende OmpSs-2 permitiendo la ejecución de programas OmpSs-2 existentes en múltiples nodos sin prácticamente necesidad de modificarlos. Para aplicaciones balanceadas, este modelo proporciona un rendimiento similar a MPI+OpenMP hasta 16 nodos y duplica el rendimiento en aplicaciones irregulares o desbalanceadas como la factorización de Cholesky. Este trabajo incluye la extensión de OmpSs-2@Cluster para interactuar con MPI y la librería de balanceo de carga Dynamic Load Balancing (DLB) desarrollada en el Barcelona Supercomputing Center (BSC). De este modo es posible equilibrar aplicaciones MPI+OmpSs-2 mediante la transferencia transparente de tareas entre nodos. Este enfoque reduce el tiempo de ejecución de una aplicación de mecánica de sólidos a micro-escala en un 46% en 64 nodos; en algunos experimentos hasta 8 nodos se pudo equilibrar perfectamente la carga con una diferencia inferior al 10% del equilibrio perfecto. Finalmente, se implementó otra extensión de la librería para realizar operaciones de maleabilidad en programas OmpSs-2@Cluster e interactuar con el Sistema de Manejo de Recursos (RMS). El único cambio requerido en la aplicación es la llamada explicita a una función de la interfaz que controla la adición o eliminación de nodos. Además, se agregó la funcionalidad de guardar y recuperar parte del estado de la aplicación de forma semitransparente con el objetivo de realizar operaciones de salva-reinicio. Dicha funcionalidad oculta al usuario la complejidad de la redistribución de datos y las operaciones de lectura-escritura en paralelo, mientras permite al programa recuperar y continuar ejecuciones previas. Este es un punto de partida para futuras investigaciones en tolerancia a fallos. En resumen, OmpSs-2@Cluster amplía el modelo de programación de OmpSs-2 para abarcar sistemas de memoria distribuida. El modelo permite la ejecución de programas OmpSs-2 en múltiples nodos prácticamente sin necesidad de modificarlos. OmpSs-2@Cluster permite además el balanceo dinámico de carga en aplicaciones híbridas MPI+OmpSs-2 ejecutadas en varios nodos y es capaz de realizar maleabilidad semi-transparente en programas OmpSs-2@Cluster puros. La librería tiene un niveles de rendimiento y estabilidad altos y abre varios caminos para trabajos futuro.Arquitectura de computador

Memory demands in disaggregated HPC: How accurate do we need to be?

Disaggregated memory has recently been proposed as a way to allow flexible and fine-grained allocation of memory capacity, mitigating the mismatch between fixed per-node resource provisioning and the needs of the submitted jobs. By allowing the sharing of memory capacity among cluster nodes, overall HPC system throughput can be improved, due to the reduction of stranded and underutilized resources. A key parameter that is generally expected to be provided by the user at submission time is the job's memory capacity demand. It is unrealistic to expect this number to be precise. This paper makes an important step towards understanding the effect of overestimating the job memory requirements. We analyse the implications on overall system throughput and job response time. We leverage a disaggregated simulation infrastructure implemented on the popular Slurm resource manager. Our results show that even when the cost of a 60% increase in memory demands only increases a single job's user response time by 8%, the aggregate result of everybody doing so can be a 25% reduction in throughput and a 5 times increase in response time. These results show that GB-hours should be explicitly allocated in addition to core-hours.This work is part of a project that has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement No 754337 (EuroEXA); it has been supported by the Spanish Ministry of Science and Innovation (project TIN2015-65316-P and Ramon y Cajal fellowship RYC2018-025628-I), Generalitat de Catalunya (contracts 2014-SGR-1051 and 2014-SGR-1272), and the Severo Ochoa Programme (SEV-2015-0493).Peer ReviewedPostprint (author's final draft