nand

nand

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2009080-SK-NAND1767659
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nand
September 08 2020
  59 Minutes


nandOpenBenchmarking.orgPhoronix Test SuiteIntel Xeon Platinum 8167M (1 Core / 2 Threads)QEMU Standard PC (i440FX + PIIX 1996) (0.0.0 BIOS)Intel 440FX 82441FX PMC15360MB50GB BlockVolumebochsdrmfbRed Hat Virtio deviceOracle Linux Server 7.84.14.35-1902.304.6.el7uek.x86_64 (x86_64)GCC 4.8.5 20150623xfs1024x768KVMProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelCompilerFile-SystemScreen ResolutionSystem LayerNand BenchmarksSystem Logs- libiscsi.debug_libiscsi_eh=1- SELinux + KPTI + usercopy/swapgs barriers and __user pointer sanitization + Basic IBRS IBPB: conditional IBRS_FW STIBP: conditional + SSB disabled via prctl and seccomp + PTE Inversion; VMX: conditional cache flushes SMT vulnerable

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 2.14ATPase Simulation - 327,506 Atomsnand612182430SE +/- 0.02, N = 325.53