2 x Intel Xeon Gold 6144 Benchmarks

Various open-source benchmarks by the Phoronix Test Suite v10.8.5.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2410133-NE-2XINTELXE41
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
2 x Intel Xeon Gold 6144
October 13
  3 Minutes
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2 x Intel Xeon Gold 6144 BenchmarksOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon Gold 6144 @ 4.20GHz (16 Cores / 32 Threads)Dell PowerEdge R640 0W23H8 (2.21.2 BIOS)Intel Sky Lake-E DMI3 Registers4 x 32 GB DDR4-2666MT/s 36ASF4G72PZ-2G6D1480GB SAMSUNG MZ7KM480 + 2 x 1920GB Micron_5400_MTFDMatrox G200eW34 x Intel X550 + 4 x Intel I350Debian GNU/Linux 126.8.12-2-pve (x86_64)ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelFile-SystemScreen Resolution2 X Intel Xeon Gold 6144 Benchmarks PerformanceSystem Logs- Transparent Huge Pages: madvise- Scaling Governor: intel_cpufreq performance - CPU Microcode: 0x2007108- gather_data_sampling: Mitigation of Microcode + itlb_multihit: KVM: Mitigation of VMX disabled + l1tf: Mitigation of PTE Inversion; VMX: conditional cache flushes SMT vulnerable + mds: Mitigation of Clear buffers; SMT vulnerable + meltdown: Mitigation of PTI + mmio_stale_data: Mitigation of Clear buffers; SMT vulnerable + reg_file_data_sampling: Not affected + retbleed: Mitigation of IBRS + spec_rstack_overflow: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of IBRS; IBPB: conditional; STIBP: conditional; RSB filling; PBRSB-eIBRS: Not affected; BHI: Not affected + srbds: Not affected + tsx_async_abort: Mitigation of Clear buffers; SMT vulnerable

Idle Power Usage

Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgmicroAmpsIdle Power UsageSystem Current2 x Intel Xeon Gold 614450100150200250221

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 Atoms2 x Intel Xeon Gold 61440.24440.48880.73320.97761.222SE +/- 0.00796, N = 31.08608