Name | ebola_GP_v1_sidock_00271276_r2_s-20.0_0 |
Workunit | 55270371 |
Created | 26 Sep 2024, 11:50:54 UTC |
Sent | 27 Sep 2024, 1:10:10 UTC |
Report deadline | 29 Sep 2024, 1:10:10 UTC |
Received | 28 Sep 2024, 11:16:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 2 hours 45 min 12 sec |
CPU time | 2 hours 44 min 3 sec |
Validate state | Valid |
Credit | 78.77 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.88 MB |
Peak swap size | 90.15 MB |
Peak disk usage | 15.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:00:22 (26048): wrapper (7.17.26016): starting 19:00:22 (26048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:06 (26048): bin\cmdock.exe exited; CPU time 9843.953125 07:16:06 (26048): called boinc_finish(0) </stderr_txt> ]]>
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