DMR API: Improving cluster productivity by turning applications into malleable

[EN] Adaptive workloads can change on-the-fly the configuration of their jobs, in terms of number of processes. To carry out these job reconfigurations, we have designed a methodology which enables a job to communicate with the resource manager and, through the runtime. to change its number of MPI ranks. The collaboration between both the workload manager-aware of the queue of jobs and the resources allocation-and the parallel runtime-able to transparently handle the processes and the program data-is crucial for our throughput-aware malleability methodology. Hence, when a job triggers a reconfiguration, the resource manager will check the cluster status and return the appropriate action: i) expand, if there are spare resources; ii) shrink, if queued jobs can be initiated; or iii) none, if no change can improve the global productivity. In this paper, we describe the internals of our framework and demonstrate how it reduces the global workload completion time along with providing a more efficient usage of the underlying resources. For this purpose, we present a thorough study of the adaptive workloads processing by showing the detailed behavior of our framework in representative experiments. (C) 2018 Elsevier B.V. All rights reserved.Iserte Agut, S.; Mayo Gual, R.; Quintana Ortí, ES.; Beltrán, V.; Peña Monferrer, AJ. (2018). DMR API: Improving cluster productivity by turning applications into malleable. Parallel Computing. 78:54-66. https://doi.org/10.1016/j.parco.2018.07.006S54667

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

Efficient Scalable Computing through Flexible Applications and Adaptive Workloads

In this paper we introduce a methodology for dynamic job reconfiguration driven by the programming model runtime in collaboration with the global resource manager. We improve the system throughput by exploiting malleability techniques (in terms of number of MPI ranks) through the reallocation of resources assigned to a job during its execution. In our proposal, the OmpSs runtime reconfigures the number of MPI ranks during the execution of an application in cooperation with the Slurm workload manager. In addition, we take advantage of OmpSs offload semantics to allow application developers deal with data redistribution. By combining these elements a job is able to expand itself in order to exploit idle nodes or be shrunk if other queued jobs could be initiated. This novel approach adapts the system workload in order to increase the throughput as well as make a smarter use of the underlying resources. Our experiments demonstrate that this approach can reduce the total execution time of a practical workload by more than 40% while reducing the amount of resources by 30%.This work is supported by the Project TIN2014-53495-R and TIN2015-65316-P from MINECO and FEDER. Antonio J. Peña is cofinanced by MINECO under Juan de la Cierva fellowship number IJCI-2015-23266. Special thanks to José I. Aliaga for the conjugate gradient code.Peer ReviewedPostprint (author's final draft

Holistic Slowdown Driven Scheduling and Resource Management for Malleable Jobs

In job scheduling, the concept of malleability has been explored since many years ago. Research shows that malleability improves system performance, but its utilization in HPC never became widespread. The causes are the difficulty in developing malleable applications, and the lack of support and integration of the different layers of the HPC software stack. However, in the last years, malleability in job scheduling is becoming more critical because of the increasing complexity of hardware and workloads. In this context, using nodes in an exclusive mode is not always the most efficient solution as in traditional HPC jobs, where applications were highly tuned for static allocations, but offering zero flexibility to dynamic executions. This paper proposes a new holistic, dynamic job scheduling policy, Slowdown Driven (SD-Policy), which exploits the malleability of applications as the key technology to reduce the average slowdown and response time of jobs. SD-Policy is based on backfill and node sharing. It applies malleability to running jobs to make room for jobs that will run with a reduced set of resources, only when the estimated slowdown improves over the static approach. We implemented SD-Policy in SLURM and evaluated it in a real production environment, and with a simulator using workloads of up to 198K jobs. Results show better resource utilization with the reduction of makespan, response time, slowdown, and energy consumption, up to respectively 7%, 50%, 70%, and 6%, for the evaluated workloads

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