Topic
Task parallelism
About: Task parallelism is a research topic. Over the lifetime, 3207 publications have been published within this topic receiving 64247 citations.
Papers published on a yearly basis
1 / 2
Papers
18 Dec 2006
TL;DR: The parallel landscape is frame with seven questions, and the following are recommended to explore the design space rapidly: • The overarching goal should be to make it easy to write programs that execute efficiently on highly parallel computing systems • The target should be 1000s of cores per chip, as these chips are built from processing elements that are the most efficient in MIPS (Million Instructions per Second) per watt, MIPS per area of silicon, and MIPS each development dollar.
Abstract: Author(s): Asanovic, K; Bodik, R; Catanzaro, B; Gebis, J; Husbands, P; Keutzer, K; Patterson, D; Plishker, W; Shalf, J; Williams, SW | Abstract: The recent switch to parallel microprocessors is a milestone in the history of computing. Industry has laid out a roadmap for multicore designs that preserves the programming paradigm of the past via binary compatibility and cache coherence. Conventional wisdom is now to double the number of cores on a chip with each silicon generation. A multidisciplinary group of Berkeley researchers met nearly two years to discuss this change. Our view is that this evolutionary approach to parallel hardware and software may work from 2 or 8 processor systems, but is likely to face diminishing returns as 16 and 32 processor systems are realized, just as returns fell with greater instruction-level parallelism. We believe that much can be learned by examining the success of parallelism at the extremes of the computing spectrum, namely embedded computing and high performance computing. This led us to frame the parallel landscape with seven questions, and to recommend the following: • The overarching goal should be to make it easy to write programs that execute efficiently on highly parallel computing systems • The target should be 1000s of cores per chip, as these chips are built from processing elements that are the most efficient in MIPS (Million Instructions per Second) per watt, MIPS per area of silicon, and MIPS per development dollar. • Instead of traditional benchmarks, use 13 “Dwarfs” to design and evaluate parallel programming models and architectures. (A dwarf is an algorithmic method that captures a pattern of computation and communication.) • “Autotuners” should play a larger role than conventional compilers in translating parallel programs. • To maximize programmer productivity, future programming models must be more human-centric than the conventional focus on hardware or applications. • To be successful, programming models should be independent of the number of processors. • To maximize application efficiency, programming models should support a wide range of data types and successful models of parallelism: task-level parallelism, word-level parallelism, and bit-level parallelism. 1 The Landscape of Parallel Computing Research: A View From Berkeley • Architects should not include features that significantly affect performance or energy if programmers cannot accurately measure their impact via performance counters and energy counters. • Traditional operating systems will be deconstructed and operating system functionality will be orchestrated using libraries and virtual machines. • To explore the design space rapidly, use system emulators based on Field Programmable Gate Arrays (FPGAs) that are highly scalable and low cost. Since real world applications are naturally parallel and hardware is naturally parallel, what we need is a programming model, system software, and a supporting architecture that are naturally parallel. Researchers have the rare opportunity to re-invent these cornerstones of computing, provided they simplify the efficient programming of highly parallel systems.
2,445 citations
11 Aug 2008
TL;DR: Presents a collection of slides covering the following topics: CUDA parallel programming model; CUDA toolkit and libraries; performance optimization; and application development.
Abstract: The advent of multicore CPUs and manycore GPUs means that mainstream processor chips are now parallel systems. Furthermore, their parallelism continues to scale with Moore's law. The challenge is to develop mainstream application software that transparently scales its parallelism to leverage the increasing number of processor cores, much as 3D graphics applications transparently scale their parallelism to manycore GPUs with widely varying numbers of cores.
2,346 citations
1 May 1997
TL;DR: The PETSc 2.0 package as discussed by the authors uses object-oriented programming to conceal the details of the message passing, without concealing the parallelism, in a high-quality set of numerical software libraries.
Abstract: Parallel numerical software based on the message passing model is enormously complicated. This paper introduces a set of techniques to manage the complexity, while maintaining high efficiency and ease of use. The PETSc 2.0 package uses object-oriented programming to conceal the details of the message passing, without concealing the parallelism, in a high-quality set of numerical software libraries. In fact, the programming model used by PETSc is also the most appropriate for NUMA shared-memory machines, since they require the same careful attention to memory hierarchies as do distributed-memory machines. Thus, the concepts discussed are appropriate for all scalable computing systems. The PETSc libraries provide many of the data structures and numerical kernels required for the scalable solution of PDEs, offering performance portability.
2,129 citations
26 Apr 2009
TL;DR: In this paper, the performance of non-graphics applications written in NVIDIA's CUDA programming model is evaluated on a microarchitecture performance simulator that runs NVIDIA's parallel thread execution (PTX) virtual instruction set.
Abstract: Modern Graphic Processing Units (GPUs) provide sufficiently flexible programming models that understanding their performance can provide insight in designing tomorrow's manycore processors, whether those are GPUs or otherwise. The combination of multiple, multithreaded, SIMD cores makes studying these GPUs useful in understanding tradeoffs among memory, data, and thread level parallelism. While modern GPUs offer orders of magnitude more raw computing power than contemporary CPUs, many important applications, even those with abundant data level parallelism, do not achieve peak performance. This paper characterizes several non-graphics applications written in NVIDIA's CUDA programming model by running them on a novel detailed microarchitecture performance simulator that runs NVIDIA's parallel thread execution (PTX) virtual instruction set. For this study, we selected twelve non-trivial CUDA applications demonstrating varying levels of performance improvement on GPU hardware (versus a CPU-only sequential version of the application). We study the performance of these applications on our GPU performance simulator with configurations comparable to contemporary high-end graphics cards. We characterize the performance impact of several microarchitecture design choices including choice of interconnect topology, use of caches, design of memory controller, parallel workload distribution mechanisms, and memory request coalescing hardware. Two observations we make are (1) that for the applications we study, performance is more sensitive to interconnect bisection bandwidth rather than latency, and (2) that, for some applications, running fewer threads concurrently than on-chip resources might otherwise allow can improve performance by reducing contention in the memory system.
1,803 citations
1 Jan 2015
TL;DR: GROMACS as mentioned in this paper is a widely used package for biomolecular simulation, and over the last two decades it has evolved from small-scale efficiency to advanced heterogeneous acceleration and multi-level parallelism targeting some of the largest supercomputers in the world.
Abstract: GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has evolved from small-scale efficiency to advanced heterogeneous acceleration and multi-level parallelism targeting some of the largest supercomputers in the world. Here, we describe some of the ways we have been able to realize this through the use of parallelization on all levels, combined with a constant focus on absolute performance. Release 4.6 of GROMACS uses SIMD acceleration on a wide range of architectures, GPU offloading acceleration, and both OpenMP and MPI parallelism within and between nodes, respectively. The recent work on acceleration made it necessary to revisit the fundamental algorithms of molecular simulation, including the concept of neighborsearching, and we discuss the present and future challenges we see for exascale simulation - in particular a very fine-grained task parallelism. We also discuss the software management, code peer review and continuous integration testing required for a project of this complexity.
1,077 citations
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Performance Metrics
| Year | Papers |
|---|---|
| 2025 | 10 |
| 2024 | 32 |
| 2023 | 33 |
| 2022 | 44 |
| 2021 | 33 |
| 2020 | 40 |