Name | ebola_GP_v1_sidock_00300420_r3_s-20.0_0 |
Workunit | 55386948 |
Created | 28 Sep 2024, 10:11:38 UTC |
Sent | 28 Sep 2024, 10:47:16 UTC |
Report deadline | 30 Sep 2024, 10:47:16 UTC |
Received | 29 Sep 2024, 0:00:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 14881 |
Run time | 3 hours 19 min 17 sec |
CPU time | 3 hours 12 min 23 sec |
Validate state | Valid |
Credit | 85.31 |
Device peak FLOPS | 3.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 100.14 MB |
Peak swap size | 93.27 MB |
Peak disk usage | 29.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:41:16 (2792): wrapper (7.17.26016): starting 22:41:16 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:30 (2792): bin\cmdock.exe exited; CPU time 11543.796875 02:00:30 (2792): called boinc_finish(0) </stderr_txt> ]]>
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