Task 83473331
| Name | ebola_GP_v1_sidock_00143584_r4_s-20.0_0 |
| Workunit | 54739605 |
| Created | 20 Sep 2024, 6:34:16 UTC |
| Sent | 20 Sep 2024, 12:32:22 UTC |
| Report deadline | 22 Sep 2024, 12:32:22 UTC |
| Received | 21 Sep 2024, 1:42:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59886 |
| Run time | 1 hours 7 min 20 sec |
| CPU time | 56 min 30 sec |
| Validate state | Valid |
| Credit | 58.72 |
| Device peak FLOPS | 5.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.86 MB |
| Peak swap size | 88.38 MB |
| Peak disk usage | 15.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:11:44 (2272): wrapper (7.17.26016): starting 17:11:44 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:26 (2272): bin\cmdock.exe exited; CPU time 3390.468750 21:41:26 (2272): called boinc_finish(0) </stderr_txt> ]]>
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