VMware testing on Microsoft Windows 10 Home Build 18362 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 2101077-SP-GOGZWIN8117
OS: Microsoft Windows 10 Home Build 18362, Kernel: 10.0 (x86_64), Display Driver: 8.16.7.5, Compiler: GCC 7.1.0, File-System: NTFS, Screen Resolution: 1895x968, System Layer: VMware
Appleseed
Appleseed is an open-source production renderer focused on physically-based global illumination rendering engine primarily designed for animation and visual effects. Learn more via the OpenBenchmarking.org test page.
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.
Smallpt is a C++ global illumination renderer written in less than 100 lines of code. Global illumination is done via unbiased Monte Carlo path tracing and there is multi-threading support via the OpenMP library. Learn more via the OpenBenchmarking.org test page.
C-Ray
This is a test of C-Ray, a simple raytracer designed to test the floating-point CPU performance. This test is multi-threaded (16 threads per core), will shoot 8 rays per pixel for anti-aliasing, and will generate a 1600 x 1200 image. Learn more via the OpenBenchmarking.org test page.
LuxCoreRender is an open-source physically based renderer. This test profile is focused on running LuxCoreRender on the CPU as opposed to the OpenCL version. Learn more via the OpenBenchmarking.org test page.
Intel OSPray is a portable ray-tracing engine for high-performance, high-fidenlity scientific visualizations. OSPray builds off Intel's Embree and Intel SPMD Program Compiler (ISPC) components as part of the oneAPI rendering toolkit. Learn more via the OpenBenchmarking.org test page.
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.