Name | ebola_GP_v1_sidock_00456037_r1_s-20.0_0 |
Workunit | 56029414 |
Created | 4 Oct 2024, 20:09:50 UTC |
Sent | 5 Oct 2024, 9:21:41 UTC |
Report deadline | 7 Oct 2024, 9:21:41 UTC |
Received | 6 Oct 2024, 5:06:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38435 |
Run time | 2 hours 39 min |
CPU time | 2 hours 30 min 1 sec |
Validate state | Valid |
Credit | 89.42 |
Device peak FLOPS | 3.94 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.87 MB |
Peak swap size | 89.31 MB |
Peak disk usage | 20.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:58:23 (8320): wrapper (7.17.26016): starting 03:58:23 (8320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\outils\BOINC\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:44 (8320): bin\cmdock.exe exited; CPU time 9001.296875 06:40:44 (8320): called boinc_finish(0) </stderr_txt> ]]>
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