4.4 Article

More bang for your buck: Improved use of GPU nodes for GROMACS 2018

Journal

JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 40, Issue 27, Pages 2418-2431

Publisher

WILEY
DOI: 10.1002/jcc.26011

Keywords

molecular dynamics; GPU; parallel computing; energy efficiency; benchmark; GROMACS; computer simulations; CUDA; performance to price; high throughput MD

Funding

  1. DFG priority programme Software for Exascale Computing [SPP 1648]
  2. BioExcel CoE - European Union [H2020-EINFRA-2015-1-675728]
  3. SSF Infrastructure Fellow programme
  4. Swedish e-Science Research Centre (SeRC)

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We identify hardware that is optimal to produce molecular dynamics (MD) trajectories on Linux compute clusters with the GROMACS 2018 simulation package. Therefore, we benchmark the GROMACS performance on a diverse set of compute nodes and relate it to the costs of the nodes, which may include their lifetime costs for energy and cooling. In agreement with our earlier investigation using GROMACS 4.6 on hardware of 2014, the performance to price ratio of consumer GPU nodes is considerably higher than that of CPU nodes. However, with GROMACS 2018, the optimal CPU to GPU processing power balance has shifted even more toward the GPU. Hence, nodes optimized for GROMACS 2018 and later versions enable a significantly higher performance to price ratio than nodes optimized for older GROMACS versions. Moreover, the shift toward GPU processing allows to cheaply upgrade old nodes with recent GPUs, yielding essentially the same performance as comparable brand-new hardware. (c) 2019 Wiley Periodicals, Inc.

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