Task 87364538
| Name | ebola_GP_v1_sidock_01054711_r4_s-20.0_0 |
| Workunit | 58504113 |
| Created | 4 Nov 2024, 5:21:45 UTC |
| Sent | 5 Nov 2024, 0:13:29 UTC |
| Report deadline | 7 Nov 2024, 0:13:29 UTC |
| Received | 5 Nov 2024, 3:50:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62397 |
| Run time | 3 hours 15 min 44 sec |
| CPU time | 3 hours 15 min 24 sec |
| Validate state | Valid |
| Credit | 101.29 |
| Device peak FLOPS | 3.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.61 MB |
| Peak swap size | 90.05 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:13 (4140): wrapper (7.17.26016): starting 03:15:13 (4140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:52 (4140): bin\cmdock.exe exited; CPU time 11724.021153 06:30:52 (4140): called boinc_finish(0) </stderr_txt> ]]>
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