a

Intel Core i5-9300H testing with a LENOVO LNVNB161216 (BHCN35WW BIOS) and NVIDIA GeForce GTX 1660 Ti 6GB on Arch rolling 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 2101120-HA-A4509740161
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
pog
January 12 2021
  14 Minutes


aOpenBenchmarking.orgPhoronix Test SuiteIntel Core i5-9300H @ 4.10GHz (4 Cores / 8 Threads)LENOVO LNVNB161216 (BHCN35WW BIOS)Intel Cannon Lake PCH16GB256GB Western Digital WDS256G1X0C-00ENX0 + 1000GB Seagate ST1000LM049-2GH1NVIDIA GeForce GTX 1660 Ti 6GB (345/405MHz)Realtek ALC257Realtek RTL8111/8168/8411 + Intel-AC 9560Arch rolling5.10.3-106-tkg-MuQSS (x86_64)KDE Plasma 5.20.5X Server 1.20.10NVIDIA 455.46.044.6.01.2.164GCC 10.2.0 + Clang 11.0.0 + LLVM 11.0.0 + CUDA 11.2ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLVulkanCompilerFile-SystemScreen ResolutionA BenchmarksSystem Logs- __GL_SHADER_DISK_CACHE_PATH=/NVIDIACache __GL_SHOW_GRAPHICS_OSD=0 __GL_THREADED_OPTIMIZATION=1 __GL_SHADER_DISK_CACHE=1 __GLX_VENDOR_LIBRARY_NAME=nvidia - Scaling Governor: intel_cpufreq ondemand - CPU Microcode: 0xc6- 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 + 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 + srbds: Vulnerable: No microcode + 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 2.14ATPase Simulation - 327,506 Atomspog1.17482.34963.52444.69925.874SE +/- 0.05392, N = 35.22147