Benchmarks: Difference between revisions
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| 4 || ? || ? || ? | | 4 || ? || ? || ? | ||
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|Mac mini || 2 || ? || ? || ? | |Mac mini (intel) || 2 || ? || ? || ? | ||
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|Mac mini (gfortran) || 2 || ? || ? || ? | |||
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|rowspan="5"|Server || 1 || 144 || ? || ? | |rowspan="5"|Server || 1 || 144 || ? || ? | ||
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* '''Server:''' Linux cluster system with 20 nodes, each having 2 Intel Xeon E5462 quad-core CPUs, 2.80 Ghz, 16 GB memory, Ubuntu 8.04 Linux, Intel Fortran compiler, OpenMPI. | * '''Server:''' Linux cluster system with 20 nodes, each having 2 Intel Xeon E5462 quad-core CPUs, 2.80 Ghz, 16 GB memory, Ubuntu 8.04 Linux, Intel Fortran compiler, OpenMPI. | ||
* '''Mac mini:''' Mac mini with 1 Intel Core 2 | * '''Mac mini:''' Mac mini with 1 Intel Core 2 dual-core CPU, 2.53 Ghz, 4.0 GB memory, Mac OS X 10.6.2 (Snow Leopard), Intel or gfortran (-O3) Fortran compiler. | ||
===== Benchmark types: ===== | ===== Benchmark types: ===== |
Revision as of 17:50, 9 February 2010
Benchmark results for CYANA 3.0:
Computer system | Number of processors (cores) | Computation time (s) | ||
Basic | Auto | Test suite | ||
Laptop | 1 | ? | ? | ? |
Desktop (intel) | 1 | 228 | ? | ? |
4 | 62 | ? | ? | |
Desktop (gfortran) | 1 | 326 | ? | ? |
4 | ? | ? | ? | |
Mac mini (intel) | 2 | ? | ? | ? |
Mac mini (gfortran) | 2 | ? | ? | ? |
Server | 1 | 144 | ? | ? |
10 | 16 | 762 | 2997 | |
20 | 10 | 420 | 1623 | |
50 | 5 | 221 | 807 | |
100 | 5 | 152 | 529 |
December 2008
Computer systems:
- Laptop: Laptop computer with 1 Intel Core 2 Duo L7800 dual-core CPU, 2.00 Ghz, 2.0 GB memory, Cygwin under Windows Vista, g95 Fortran compiler.
- Desktop: Desktop computer with 1 Intel Core 2 Q6600 quad-core CPU, 2.40 Ghz, 3.0 GB memory, Ubuntu 8.04 Linux, Intel or gfortran (-O3) Fortran compiler.
- Server: Linux cluster system with 20 nodes, each having 2 Intel Xeon E5462 quad-core CPUs, 2.80 Ghz, 16 GB memory, Ubuntu 8.04 Linux, Intel Fortran compiler, OpenMPI.
- Mac mini: Mac mini with 1 Intel Core 2 dual-core CPU, 2.53 Ghz, 4.0 GB memory, Mac OS X 10.6.2 (Snow Leopard), Intel or gfortran (-O3) Fortran compiler.
Benchmark types:
- Basic: Structure calculation of a protein with 114 amino acid residues, 1737 NOE distance restraints, 110 torsion angle restraints. 50 conformers are calculated using 4000 torsion angle dynamics steps per conformer.
- Auto: Structure calculation with automated NOESY assignment of a protein with 114 amino acid residues, 4732 NOESY cross peaks, 88 torsion angle restraints. 8 x 100 = 800 conformers are calculated using 10000 torsion angle dynamics steps per conformer.
- Test suite: Complete CYANA 3.0 test suite, comprising the 'basic' and 'auto' calculations, as well as structure calculations for homodimers, structure calculations using RDCs, pseudocontact shifts, etc.