Name | ebola_GP_v1_sidock_00402150_r2_s-20.0_0 |
Workunit | 55813867 |
Created | 3 Oct 2024, 4:28:03 UTC |
Sent | 3 Oct 2024, 6:56:50 UTC |
Report deadline | 5 Oct 2024, 6:56:50 UTC |
Received | 4 Oct 2024, 15:54:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22348 |
Run time | 2 hours 42 min 6 sec |
CPU time | 2 hours 42 min 6 sec |
Validate state | Valid |
Credit | 72.69 |
Device peak FLOPS | 3.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.64 MB |
Peak swap size | 89.27 MB |
Peak disk usage | 15.29 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:43:39 (4256): wrapper (7.17.26016): starting 09:43:39 (4256): 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) 20:58:55 (4256): bin\cmdock.exe exited; CPU time 9726.828125 20:58:55 (4256): called boinc_finish(0) </stderr_txt> ]]>
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