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Result
Identifier
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Performance Per
Dollar
Date
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  Test
  Duration
pp
April 24 2020
  4 Minutes


ooOpenBenchmarking.orgPhoronix Test Suite4 x Intel Xeon Platinum 9242 @ 3.80GHz (96 Cores)Intel S9200WKBRD2 (SE5C620.86B.22.01.0091.101520190636 BIOS)Intel Device 202024 x 16384 MB DDR4-2934MHz Micron 18ASF2G72PDZ-2G9E1240GB INTEL SSDSCKKB24ASPEEDIntel I210CentOS Linux 73.10.0-693.el7.x86_64 (x86_64)GNOME Shell 3.22.3X Server 1.19.3modesetting 1.19.3GCC 4.8.5 20150623xfs1024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelDesktopDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionOo BenchmarksSystem Logs- Scaling Governor: intel_pstate powersave - CPU Microcode: 0x500002c- SELinux

NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.13ATPase Simulation - 327,506 Atomspp0.16090.32180.48270.64360.8045SE +/- 0.00476, N = 30.71509