Name | ebola_GP_v1_sidock_00272441_r4_s-20.0_0 |
Workunit | 55275033 |
Created | 26 Sep 2024, 11:55:18 UTC |
Sent | 27 Sep 2024, 2:32:04 UTC |
Report deadline | 29 Sep 2024, 2:32:04 UTC |
Received | 28 Sep 2024, 10:40:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 6 hours 4 min 52 sec |
CPU time | 6 hours 1 min 53 sec |
Validate state | Valid |
Credit | 63.05 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 89.52 MB |
Peak disk usage | 24.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:35:19 (11100): wrapper (7.17.26016): starting 21:35:19 (11100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:07 (11100): bin\cmdock.exe exited; CPU time 21713.109375 03:40:07 (11100): called boinc_finish(0) </stderr_txt> ]]>
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