7702-name-server

7702-name-server

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2005143-NI-7702NAMES44
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7702-name-server
May 14 2020
  2 Minutes


7702-name-serverOpenBenchmarking.orgPhoronix Test SuiteAMD EPYC 7702 64-Core @ 2.00GHz (64 Cores / 128 Threads)Supermicro H11SSL-i v2.00 (2.1 BIOS)AMD Device 148064GB1920GB MR9361-8iASPEED2 x Intel I210Ubuntu 16.044.15.0-45-generic (x86_64)Unity 7.4.5X Server 1.19.6modesetting 1.19.6GCC 5.4.0 20160609 + CUDA 10.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelDesktopDisplay ServerDisplay DriverCompilerFile-SystemScreen Resolution7702-name-server BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand - CPU Microcode: 0x8301034- l1tf: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of __user pointer sanitization + spectre_v2: Mitigation of Full AMD retpoline IBPB IBRS_FW

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 Atoms7702-name-server0.14610.29220.43830.58440.7305SE +/- 0.00198, N = 30.64947