Task 84219362
| Name | ebola_GP_v1_sidock_00304825_r4_s-20.0_1 |
| Workunit | 55404569 |
| Created | 29 Sep 2024, 1:01:25 UTC |
| Sent | 29 Sep 2024, 8:42:48 UTC |
| Report deadline | 1 Oct 2024, 8:42:48 UTC |
| Received | 29 Sep 2024, 14:46:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55046 |
| Run time | 3 hours 55 min 34 sec |
| CPU time | 3 hours 31 min 6 sec |
| Validate state | Valid |
| Credit | 78.50 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.45 MB |
| Peak swap size | 88.96 MB |
| Peak disk usage | 21.99 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:50:26 (16596): wrapper (7.17.26016): starting 05:50:26 (16596): 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) 09:45:58 (16596): bin\cmdock.exe exited; CPU time 12666.937500 09:45:58 (16596): called boinc_finish(0) </stderr_txt> ]]>
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