AM12 MITAC CPU

Intel Core i7-10700E testing with a MiTAC PH10CMU (D8210I02 BIOS) and NVIDIA Quadro P620 2GB on Microsoft Windows 10 Enterprise LTSC Build 17763 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 2111249-TJ-AM12MITAC41
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Date
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  Test
  Duration
Intel Core i7-10700E
November 24 2021
  1 Hour, 14 Minutes
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Blender

Blender is an open-source 3D creation software project. This test is of Blender's Cycles benchmark with various sample files. GPU computing via OpenCL or CUDA is supported. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterBlender 2.79aBlend File: Barbershop - Compute: CPU-OnlyIntel Core i7-10700E60012001800240030002785.56

asmFish

This is a test of asmFish, an advanced chess benchmark written in Assembly. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNodes/second, More Is BetterasmFish 2018-07-231024 Hash Memory, 26 DepthIntel Core i7-10700E3M6M9M12M15MSE +/- 14211.90, N = 311887287

Stockfish

This is a test of Stockfish, an advanced C++11 chess benchmark that can scale up to 128 CPU cores. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNodes Per Second, More Is BetterStockfish 9Total TimeIntel Core i7-10700E2M4M6M8M10MSE +/- 13610.63, N = 311429199

7-Zip Compression

This is a test of 7-Zip using p7zip with its integrated benchmark feature or upstream 7-Zip for the Windows x64 build. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMIPS, More Is Better7-Zip Compression 16.02Compress Speed TestIntel Core i7-10700E5K10K15K20K25KSE +/- 6.00, N = 321928

x264

This is a simple test of the x264 encoder run on the CPU (OpenCL support disabled) with a sample video file. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgFrames Per Second, More Is Betterx264 2018-09-25H.264 Video EncodingIntel Core i7-10700E1020304050SE +/- 0.00, N = 341.88

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 2.13b1ATPase Simulation - 327,506 AtomsIntel Core i7-10700E0.97481.94962.92443.89924.874SE +/- 0.00495, N = 34.33229