Hi,
We find the speedup depends very much on the data characteristics.
Here is our table for optimal configuration for nucleotide data:
Data Data Slurm Other beagle
partitions patterns partition -threads -instances GPUs parameters
1 <750 shared 1 1 -beagle_SSE
1 750-4,999 shared 3 3 -beagle_SSE
1 5,000-9,999 shared 6 6 -beagle_SSE
1 10,000-49,999 gpu-shared 1 1 1 -beagle_GPU
1 ≥50,000 gpu 4 4 4 -beagle_GPU
-beagle_order 1,2,3,4
2 or 3 <750 shared 1 1 -beagle_SSE
2 or 3 750-2,999 shared 3 3 -beagle_SSE
2 or 3 >= 3,000 shared 4 4 -beagle_SSE
>=4 <1,200 shared 1 1 -beagle_SSE
>=4 1,200-2,999 shared 3 3 -beagle_SSE
>=4 >=3,000 shared 4 4 -beagle_SSE
And for amino acids:
Partitions patterns queue -threads -instances GPUs Other
1 <5,000 gpu-shared 1 1 1 -beagle_GPU
1 >=5,000 gpu 4 4 4 -beagle_GPU -beagle_order 1,2,3,4
2 to 39 any gpu-shared 1 1 1 -beagle_GPU
>=40 any shared 4 4 -beagle_SSE
Best,
Mark
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Hi.
This is just how many partitions your data set has, as set up in Beauti.
On 19/07/2018, at 4:52 AM, Simey <wbs...@gmail.com> wrote:
Thanks Mark, good info. But, I would like a direct comparison between GPU cards and had hoped someone would know what the equivalent command would be for the Windows GUI run. I checked the log file and I cannot find the command.
On Tuesday, July 17, 2018 at 1:27:07 PM UTC-7, Simey wrote:
Hello,I recently compared a large BEAST v2.5 run on two linux servers with Nvidia GP100 GPUs and a windows machine.The windows machine has 64 GB RAM, two Xeon E5-2650 v4 2.2GHz. CPUs, + Nvidia GeForce GTX 1050Ti GPUUbuntu server 1 has 1TB RAM, four Xeon E5-4657L v2 2.4GHz CPUs+ Nvidia GP100 GPUUbuntu server 2 has 256 GB RAM, four AMD EPYK 7601 CPUs + Nvidia GP100 GPUFor the windows run I used the BEAST GUI interface (checked use BEAGLE library, Prefer use GPU, thread pool size = auto, precision = double:
For the server 1 run I used:~/beast2/beast -threads 8 abbreviated_phylogeneny_with_fossils_0_outgroups.xml >& results &For the server 2 GPU run I used:~/beast2/beast -beagle_GPU -beagle_order 1,2,1,2,1,2,1,2 -threads 8 abbreviated_phylogeneny_with_fossils_0_outgroups.xml >& resultsI expected the server 2 GPU run to be the fastest, but the window GPU run is significantly faster:windows GPU = 33s/MsamplesServer 1 CPU = 5m39s/MsamplesServer 2 GPU = 21m1s/MsamplesMy server commands must be wrong.What would be the equivalent linux command for the Windows GPU run?Thanks