Parallel architectures and runtime systems co-design for task-based programming models

The increasing parallelism levels in modern computing systems has extolled the need for a holistic vision when designing multiprocessor architectures taking in account the needs of the programming models and applications. Nowadays, system design consists of several layers on top of each other from the architecture up to the application software. Although this design allows to do a separation of concerns where it is possible to independently change layers due to a well-known interface between them, it is hampering future systems design as the Law of Moore reaches to an end. Current performance improvements on computer architecture are driven by the shrinkage of the transistor channel width, allowing faster and more power efficient chips to be made. However, technology is reaching physical limitations were the transistor size will not be able to be reduced furthermore and requires a change of paradigm in systems design. This thesis proposes to break this layered design, and advocates for a system where the architecture and the programming model runtime system are able to exchange information towards a common goal, improve performance and reduce power consumption. By making the architecture aware of runtime information such as a Task Dependency Graph (TDG) in the case of dataflow task-based programming models, it is possible to improve power consumption by exploiting the critical path of the graph. Moreover, the architecture can provide hardware support to create such a graph in order to reduce the runtime overheads and making possible the execution of fine-grained tasks to increase the available parallelism. Finally, the current status of inter-node communication primitives can be exposed to the runtime system in order to perform a more efficient communication scheduling, and also creates new opportunities of computation and communication overlap that were not possible before. An evaluation of the proposals introduced in this thesis is provided and a methodology to simulate and characterize the application behavior is also presented.El aumento del paralelismo proporcionado por los sistemas de cómputo modernos ha provocado la necesidad de una visión holística en el diseño de arquitecturas multiprocesador que tome en cuenta las necesidades de los modelos de programación y las aplicaciones. Hoy en día el diseño de los computadores consiste en diferentes capas de abstracción con una interfaz bien definida entre ellas. Las limitaciones de esta aproximación junto con el fin de la ley de Moore limitan el potencial de los futuros computadores. La mayoría de las mejoras actuales en el diseño de los computadores provienen fundamentalmente de la reducción del tamaño del canal del transistor, lo cual permite chips más rápidos y con un consumo eficiente sin apenas cambios fundamentales en el diseño de la arquitectura. Sin embargo, la tecnología actual está alcanzando limitaciones físicas donde no será posible reducir el tamaño de los transistores motivando así un cambio de paradigma en la construcción de los computadores. Esta tesis propone romper este diseño en capas y abogar por un sistema donde la arquitectura y el sistema de tiempo de ejecución del modelo de programación sean capaces de intercambiar información para alcanzar una meta común: La mejora del rendimiento y la reducción del consumo energético. Haciendo que la arquitectura sea consciente de la información disponible en el modelo de programación, como puede ser el grafo de dependencias entre tareas en los modelos de programación dataflow, es posible reducir el consumo energético explotando el camino critico del grafo. Además, la arquitectura puede proveer de soporte hardware para crear este grafo con el objetivo de reducir el overhead de construir este grado cuando la granularidad de las tareas es demasiado fina. Finalmente, el estado de las comunicaciones entre nodos puede ser expuesto al sistema de tiempo de ejecución para realizar una mejor planificación de las comunicaciones y creando nuevas oportunidades de solapamiento entre cómputo y comunicación que no eran posibles anteriormente. Esta tesis aporta una evaluación de todas estas propuestas, así como una metodología para simular y caracterizar el comportamiento de las aplicacionesPostprint (published version

Towards Implicit Parallel Programming for Systems

Multi-core processors require a program to be decomposable into independent parts that can execute in parallel in order to scale performance with the number of cores. But parallel programming is hard especially when the program requires state, which many system programs use for optimization, such as for example a cache to reduce disk I/O. Most prevalent parallel programming models do not support a notion of state and require the programmer to synchronize state access manually, i.e., outside the realms of an associated optimizing compiler. This prevents the compiler to introduce parallelism automatically and requires the programmer to optimize the program manually. In this dissertation, we propose a programming language/compiler co-design to provide a new programming model for implicit parallel programming with state and a compiler that can optimize the program for a parallel execution. We define the notion of a stateful function along with their composition and control structures. An example implementation of a highly scalable server shows that stateful functions smoothly integrate into existing programming language concepts, such as object-oriented programming and programming with structs. Our programming model is also highly practical and allows to gradually adapt existing code bases. As a case study, we implemented a new data processing core for the Hadoop Map/Reduce system to overcome existing performance bottlenecks. Our lambda-calculus-based compiler automatically extracts parallelism without changing the program's semantics. We added further domain-specific semantic-preserving transformations that reduce I/O calls for microservice programs. The runtime format of a program is a dataflow graph that can be executed in parallel, performs concurrent I/O and allows for non-blocking live updates

Efficiently and Transparently Maintaining High SIMD Occupancy in the Presence of Wavefront Irregularity

Demand is increasing for high throughput processing of irregular streaming applications; examples of such applications from scientific and engineering domains include biological sequence alignment, network packet filtering, automated face detection, and big graph algorithms. With wide SIMD, lightweight threads, and low-cost thread-context switching, wide-SIMD architectures such as GPUs allow considerable flexibility in the way application work is assigned to threads. However, irregular applications are challenging to map efficiently onto wide SIMD because data-dependent filtering or replication of items creates an unpredictable data wavefront of items ready for further processing. Straightforward implementations of irregular applications on a wide-SIMD architecture are prone to load imbalance and reduced occupancy, while more sophisticated implementations require advanced use of parallel GPU operations to redistribute work efficiently among threads. This dissertation will present strategies for addressing the performance challenges of wavefront- irregular applications on wide-SIMD architectures. These strategies are embodied in a developer framework called Mercator that (1) allows developers to map irregular applications onto GPUs ac- cording to the streaming paradigm while abstracting from low-level data movement and (2) includes generalized techniques for transparently overcoming the obstacles to high throughput presented by wavefront-irregular applications on a GPU. Mercator forms the centerpiece of this dissertation, and we present its motivation, performance model, implementation, and extensions in this work

Sharing GPUs for Real-Time Autonomous-Driving Systems

Autonomous vehicles at mass-market scales are on the horizon. Cameras are the least expensive among common sensor types and can preserve features such as color and texture that other sensors cannot. Therefore, realizing full autonomy in vehicles at a reasonable cost is expected to entail computer-vision techniques. These computer-vision applications require massive parallelism provided by the underlying shared accelerators, such as graphics processing units, or GPUs, to function “in real time.” However, when computer-vision researchers and GPU vendors refer to “real time,” they usually mean “real fast”; in contrast, certifiable automotive systems must be “real time” in the sense of being predictable. This dissertation addresses the challenging problem of how GPUs can be shared predictably and efficiently for real-time autonomous-driving systems. We tackle this challenge in four steps. First, we investigate NVIDIA GPUs with respect to scheduling, synchronization, and execution. We conduct an extensive set of experiments to infer NVIDIA GPU scheduling rules, which are unfortunately undisclosed by NVIDIA and are beyond access owing to their closed-source software stack. We also expose a list of pitfalls pertaining to CPU-GPU synchronization that can result in unbounded response times of GPU-using applications. Lastly, we examine a fundamental trade-off for designing real-time tasks under different execution options. Overall, our investigation provides an essential understanding of NVIDIA GPUs, allowing us to further model and analyze GPU tasks. Second, we develop a new model and conduct schedulability analysis for GPU tasks. We extend the well-studied sporadic task model with additional parameters that characterize the parallel execution of GPU tasks. We show that NVIDIA scheduling rules are subject to fundamental capacity loss, which implies a necessary total utilization bound. We derive response-time bounds for GPU task systems that satisfy our schedulability conditions. Third, we address an industrial challenge of supplying the throughput performance of computer-vision frameworks to support adequate coverage and redundancy offered by an array of cameras. We re-think the design of convolution neural network (CNN) software to better utilize hardware resources and achieve increased throughput (number of simultaneous camera streams) without any appreciable increase in per-frame latency (camera to CNN output) or reduction of per-stream accuracy. Fourth, we apply our analysis to a finer-grained graph scheduling of a computer-vision standard, OpenVX, which explicitly targets embedded and real-time systems. We evaluate both the analytical and empirical real-time performance of our approach.Doctor of Philosoph

Domain-aware Genetic Algorithms for Hardware and Mapping Optimization for Efficient DNN Acceleration

The proliferation of AI across a variety of domains (vision, language, speech, recommendations, games) has led to the rise of domain-specific accelerators for deep learning. At design-time, these accelerators carefully architect the on-chip dataflow to maximize data reuse (over space and time) and size the hardware resources (PEs and buffers) to maximize performance and energy-efficiency, while meeting the chip’s area and power targets. At compile-time, the target Deep Neural Network (DNN) model is mapped over the accelerator. The mapping refers to tiling the computation and data (i.e., tensors) and scheduling them over the PEs and scratchpad buffers respectively, while honoring the microarchitectural constraints (number of PEs, buffer sizes, and dataflow). The design-space of valid hardware resource assignments for a given dataflow and the valid mappings for a given hardware is extremely large (~O(10^24)) per layer for state-of-the-art DNN models today. This makes exhaustive searches infeasible. Unfortunately, there can be orders of magnitude performance and energy-efficiency differences between an optimal and sub-optimal choice, making these decisions a crucial part of the entire design process. Moreover, manual tuning by domain experts become unprecedentedly challenged due to increased irregularity (due to neural architecture search) and sparsity of DNN models. This necessitate the existence of Map Space Exploration (MSE). In this thesis, our goal is to deliver a deep analysis of the MSE for DNN accelerators, propose different techniques to improve MSE, and generalize the MSE framework to a wider landscape (from mapping to HW-mapping co-exploration, from single-accelerator to multi-accelerator scheduling). As part of it, we discuss the correlation between hardware flexibility and the formed map space, formalized the map space representation by four mapping axes: tile, order, parallelism, and shape. Next, we develop dedicated exploration operators for these axes and use genetic algorithm framework to converge the solution. Next, we develop "sparsity-aware" technique to enable sparsity consideration in MSE and a "warm-start" technique to solve the search speed challenge commonly seen across learning-based search algorithms. Finally, we extend out MSE to support hardware and map space co-exploration and multi-accelerator scheduling.Ph.D

Überblick zur Softwareentwicklung in Wissenschaftlichen Anwendungen

Viele wissenschaftliche Disziplinen müssen heute immer komplexer werdende numerische Probleme lösen. Die Komplexität der benutzten wissenschaftlichen Software steigt dabei kontinuierlich an. Diese Komplexitätssteigerung wird durch eine ganze Reihe sich ändernder Anforderungen verursacht: Die Betrachtung gekoppelter Phänomene gewinnt Aufmerksamkeit und gleichzeitig müssen neue Technologien wie das Grid-Computing oder neue Multiprozessorarchitekturen genutzt werden, um weiterhin in angemessener Zeit zu Berechnungsergebnissen zu kommen. Diese Fülle an neuen Anforderungen kann nicht mehr von kleinen spezialisierten Wissenschaftlergruppen in Isolation bewältigt werden. Die Entwicklung wissenschaftlicher Software muss vielmehr in interdisziplinären Gruppen geschehen, was neue Herausforderungen in der Softwareentwicklung induziert. Ein Paradigmenwechsel zu einer stärkeren Separation von Verantwortlichkeiten innerhalb interdisziplinärer Entwicklergruppen ist bis jetzt in vielen Fällen nur in Ansätzen erkennbar. Die Kopplung partitioniert durchgeführter Simulationen physikalischer Phänomene ist ein wichtiges Beispiel für softwaretechnisch herausfordernde Aufgaben im Gebiet des wissenschaftlichen Rechnens. In diesem Kontext modellieren verschiedene Simulationsprogramme unterschiedliche Teile eines komplexeren gekoppelten Systems. Die vorliegende Arbeit gibt einen Überblick über Paradigmen, die darauf abzielen Softwareentwicklung für Berechnungsprogramme verlässlicher und weniger abhängig voneinander zu machen. Ein spezielles Augenmerk liegt auf der Entwicklung gekoppelter Simulationen.Fields of modern science and engineering are in need of solving more and more complex numerical problems. The complexity of scientific software thereby rises continuously. This growth is caused by a number of changing requirements. Coupled phenomena gain importance and new technologies like the computational Grid, graphical and heterogeneous multi-core processors have to be used to achieve high-performance. The amount of additional complexity can not be handled by small groups of specialised scientists. The interdiciplinary nature of scientific software thereby presents new challanges for software engineering. A paradigm shift towards a stronger separation of concerns becomes necessary in the development of future scientific software. The coupling of independently simulated physical phenomena is an important example for a software-engineering concern in the domain of computational science. In this context, different simulation-programs model only a part of a more complex coupled system. The present work gives overview on paradigms which aim at making software-development in computational sciences more reliable and less interdependent. A special focus is put on the development of coupled simulations