intelcascadelaketaavulnerability-namd-notsx

intelcascadelaketaavulnerability-namd-notsx_run1

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1911229-AS-INTELCASC58
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
intelcascadelaketaavulnerability-namd-notsx_run1
November 22 2019
  27 Minutes


intelcascadelaketaavulnerability-namd-notsxOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon (Skylake IBRS) (2 Cores / 4 Threads)QEMU Standard PC (i440FX + PIIX 1996) (?-20170928_130252-buildbot BIOS)Intel 440FX 82441FX PMC1 x 4096 MB RAM QEMU36GBRed Hat QXL paravirtual graphic cardRed Hat Virtio deviceUbuntu 18.044.15.0-70-generic (x86_64)GCC 7.4.0ext41024x768KVMProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelCompilerFile-SystemScreen ResolutionSystem LayerIntelcascadelaketaavulnerability-namd-notsx BenchmarksSystem Logs- itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Mitigation of PTE Inversion; VMX: conditional cache flushes SMT vulnerable + mds: Mitigation of Clear buffers; SMT Host state unknown + meltdown: Mitigation of PTI + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Full generic retpoline IBPB: conditional IBRS_FW STIBP: conditional RSB filling + tsx_async_abort: Not affected

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 Atomsintelcascadelaketaavulnerability-namd-notsx_run13691215SE +/- 0.05, N = 311.34