amdepyc7502-namd-1

amdepyc7502-namd-1

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2004278-NI-AMDEPYC7572
Jump To Table - Results

Statistics

Remove Outliers Before Calculating Averages

Graph Settings

Prefer Vertical Bar Graphs

Table

Show Detailed System Result Table

Run Management

Result
Identifier
View Logs
Performance Per
Dollar
Date
Run
  Test
  Duration
amdepyc7502-namd-1
April 27 2020
  4 Minutes


amdepyc7502-namd-1OpenBenchmarking.orgPhoronix Test SuiteAMD EPYC 7502 32-Core @ 2.50GHz (32 Cores / 64 Threads)GIGABYTE MZ01-CE1-00 v01000100 (R15 BIOS)AMD Device 14802 x 16384 MB DDR4-2400MHz Samsung M393A2K40CB1-CRC1200GB INTEL SSDSC2BB01NVIDIA GV102 11GBNVIDIA Device 10f72 x Intel I210Ubuntu 16.044.15.0-96-generic (x86_64)X Server 1.19.6modesetting 1.19.6GCC 5.4.0 20160609 + CUDA 10.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionAmdepyc7502-namd-1 BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq ondemand - CPU Microcode: 0x8301025- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + 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 AMD 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 2.13ATPase Simulation - 327,506 Atomsamdepyc7502-namd-10.30850.6170.92551.2341.5425SE +/- 0.00182, N = 31.37096