Name | ebola_GP_v1_sidock_00136167_r3_s-20.0_0 |
Workunit | 54709936 |
Created | 19 Sep 2024, 5:29:24 UTC |
Sent | 20 Sep 2024, 0:45:27 UTC |
Report deadline | 22 Sep 2024, 0:45:27 UTC |
Received | 20 Sep 2024, 9:41:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59140 |
Run time | 2 hours 4 min 40 sec |
CPU time | 2 hours 3 min 51 sec |
Validate state | Valid |
Credit | 62.31 |
Device peak FLOPS | 4.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.97 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 27.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:27:07 (27288): wrapper (7.17.26016): starting 07:27:07 (27288): 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) 09:40:41 (27288): bin\cmdock.exe exited; CPU time 7431.546875 09:40:41 (27288): called boinc_finish(0) </stderr_txt> ]]>
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