Name | ebola_GP_v1_sidock_00261783_r3_s-20.0_0 |
Workunit | 55232400 |
Created | 26 Sep 2024, 11:16:41 UTC |
Sent | 26 Sep 2024, 13:31:01 UTC |
Report deadline | 28 Sep 2024, 13:31:01 UTC |
Received | 27 Sep 2024, 12:14:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45217 |
Run time | 3 hours 30 min 43 sec |
CPU time | 3 hours 28 min 57 sec |
Validate state | Valid |
Credit | 89.19 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.58 MB |
Peak swap size | 88.41 MB |
Peak disk usage | 15.18 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:38:11 (8648): wrapper (7.17.26016): starting 06:38:11 (8648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (7868): wrapper (7.17.26016): starting 18:00:21 (7868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:07 (7868): bin\cmdock.exe exited; CPU time 7734.406250 20:10:07 (7868): called boinc_finish(0) </stderr_txt> ]]>
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