Task 84053113
| Name | ebola_GP_v1_sidock_00227383_r4_s-20.0_1 |
| Workunit | 55074801 |
| Created | 26 Sep 2024, 17:37:03 UTC |
| Sent | 27 Sep 2024, 11:32:40 UTC |
| Report deadline | 29 Sep 2024, 11:32:40 UTC |
| Received | 27 Sep 2024, 16:30:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48306 |
| Run time | 1 hours 58 min 50 sec |
| CPU time | 1 hours 58 min 40 sec |
| Validate state | Valid |
| Credit | 89.49 |
| Device peak FLOPS | 4.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.77 MB |
| Peak swap size | 88.52 MB |
| Peak disk usage | 15.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:47:07 (11212): wrapper (7.17.26016): starting 22:47:07 (11212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:55 (11212): bin\cmdock.exe exited; CPU time 7120.656250 00:45:55 (11212): called boinc_finish(0) </stderr_txt> ]]>
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