基于容器的技术是高性能科学应用的赢家吗?

Theodora Adufu, Jieun Choi, Yoonhee Kim
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引用次数: 55

摘要

高性能计算(HPC)应用程序要求系统的环境能够最大限度地利用有限的资源,以促进高效的计算。然而,这些系统面临着有效的资源分配和在其上执行的应用程序的最小执行时间之间的巨大权衡。此外,在较新的环境中部署应用程序是非常严格的。为了缓解这一挑战,最近部署了基于容器的系统来减少这种权衡。在本文中,我们研究了基于容器的技术作为运行高性能科学应用程序的有效虚拟化技术。我们选择Docker作为我们的测试平台的基于容器的技术。我们在使用OpenStack创建的Docker容器和虚拟机上运行autodock3,这是一款主要用于蛋白质配体对接的分子建模仿真软件。我们比较了Docker容器和虚拟机中对接过程的执行时间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Is container-based technology a winner for high performance scientific applications?
High Performance Computing (HPC) applications require systems with environments for maximum use of limited resources to facilitate efficient computations. However, these systems are faced with a large trade-off between efficient resource allocation and minimum execution times for the applications executed on them. Also, deploying applications in newer environments is exacting. To alleviate this challenge, container-based systems are recently being deployed to reduce the trade-off. In this paper, we investigate container-based technology as an efficient virtualization technology for running high performance scientific applications. We select Docker as the container-based technology for our test bed. We execute autodock3, a molecular modeling simulation software mostly used for Protein-ligand docking, in Docker containers and VMs created using OpenStack. We compare the execution times of the docking process in both Docker containers and in VMs.
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