2 x Intel Xeon X5690 testing with a Supermicro X8DTU (2.0c BIOS) and Matrox MGA G200eW WPCM450 on CentOS Linux 7 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 2003078-AS-TESTTXT9106
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test.txtOpenBenchmarking.orgPhoronix Test Suite 10.2.22 x Intel Xeon X5690 @ 3.47GHz (12 Cores / 24 Threads)Supermicro X8DTU (2.0c BIOS)Intel 5520 I/O + ICH10R6 x 16384 MB 1333MHz Samsung M393B2G70BH0-CK0500GB Seagate ST9500530NSMatrox MGA G200eW WPCM4502 x Intel 82576CentOS Linux 73.10.0-957.27.2.el7.x86_64 (x86_64)GCC 4.8.5 20150623ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelCompilerFile-SystemScreen ResolutionTest.txt BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq conservative- l1tf: Mitigation of PTE Inversion; VMX: conditional cache flushes SMT vulnerable + mds: Vulnerable: Clear buffers attempted no microcode; SMT vulnerable + meltdown: Mitigation of PTI + spec_store_bypass: Vulnerable + spectre_v1: Mitigation of Load fences __user pointer sanitization + spectre_v2: Vulnerable: Retpoline without IBPB


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 Atoms10.5371.0741.6112.1482.685SE +/- 0.00322, N = 32.38685

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