探索多gpu系统上基于任务的细粒度执行

Long Chen, Oreste Villa, G. Gao
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引用次数: 22

摘要

使用多GPU系统,包括GPU集群,在科学计算中越来越流行。然而,当多个GPU并发使用时,传统的数据并行GPU编程范式,如CUDA,不能很好地解决某些问题,如负载平衡、GPU资源利用、细粒度计算与通信重叠等。在本文中,我们提出了一个细粒度的基于任务的多gpu系统执行框架。通过在多个GPU之间调度比传统CUDA编程方法所支持的更细粒度的任务,并允许在单个GPU上并发执行任务,我们的框架提供了解决上述问题和有效利用多GPU系统的方法。分子动力学应用实验表明,对于非均匀分布的工作负载,基于我们框架的解决方案实现了良好的负载平衡,并且与基于标准CUDA编程方法的其他解决方案相比,性能有相当大的提高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Exploring Fine-Grained Task-Based Execution on Multi-GPU Systems
Using multi-GPU systems, including GPU clusters, is gaining popularity in scientific computing. However, when using multiple GPUs concurrently, the conventional data parallel GPU programming paradigms, e.g., CUDA, cannot satisfactorily address certain issues, such as load balancing, GPU resource utilization, overlapping fine grained computation with communication, etc. In this paper, we present a fine-grained task-based execution framework for multi-GPU systems. By scheduling finer-grained tasks than what is supported in the conventional CUDA programming method among multiple GPUs, and allowing concurrent task execution on a single GPU, our framework provides means for solving the above issues and efficiently utilizing multi-GPU systems. Experiments with a molecular dynamics application show that, for nonuniform distributed workload, the solutions based on our framework achieve good load balance, and considerable performance improvement over other solutions based on the standard CUDA programming methodologies.
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