panda_namd

2 x Intel Xeon E5-2690 0 testing with a Dell 0PXXHP (2.5.4 BIOS) and Matrox G200eR2 on CentOS 6.8 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1901282-SK-PANDANAMD10
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  Duration
panda_namd
January 28 2019
  5 Minutes


panda_namdOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon E5-2690 0 (16 Cores / 32 Threads)Dell 0PXXHP (2.5.4 BIOS)Intel Xeon E5/Core8 x 16384 MB DDR3-1600MHz M393B2G70BH0-YK05 x 900GB AL13SEB900 + 900GB Seagate ST9900805SSMatrox G200eR2Broadcom NetXtreme BCM5720 Gigabit PCIe + Mellanox MT27500 FamilyCentOS 6.82.6.32-642.11.1.el6.x86_64 (x86_64)GCC 4.4.7 20120313xfsProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelCompilerFile-SystemPanda_namd BenchmarksSystem Logs

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 2.13b1ATPase Simulation - 327,506 Atomspanda_namd0.31020.62040.93061.24081.551SE +/- 0.00410, N = 31.37864