Task 84799792
| Name | ebola_GP_v1_sidock_00456016_r1_s-20.0_0 |
| Workunit | 56029330 |
| Created | 4 Oct 2024, 20:09:43 UTC |
| Sent | 5 Oct 2024, 9:20:15 UTC |
| Report deadline | 7 Oct 2024, 9:20:15 UTC |
| Received | 5 Oct 2024, 22:19:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 41 min 21 sec |
| CPU time | 41 min 17 sec |
| Validate state | Valid |
| Credit | 56.05 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.53 MB |
| Peak swap size | 88.38 MB |
| Peak disk usage | 23.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:59 (7472): wrapper (7.17.26016): starting 23:37:59 (7472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:19:18 (7472): bin\cmdock.exe exited; CPU time 2477.796875 00:19:18 (7472): called boinc_finish(0) </stderr_txt> ]]>
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