Task 84053713
| Name | ebola_GP_v1_sidock_00232105_r3_s-20.0_1 |
| Workunit | 55093688 |
| Created | 26 Sep 2024, 23:45:51 UTC |
| Sent | 27 Sep 2024, 11:39:08 UTC |
| Report deadline | 29 Sep 2024, 11:39:08 UTC |
| Received | 28 Sep 2024, 9:52:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21525 |
| Run time | 2 hours 14 min 5 sec |
| CPU time | 2 hours 11 min 48 sec |
| Validate state | Valid |
| Credit | 90.31 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.62 MB |
| Peak swap size | 89.99 MB |
| Peak disk usage | 25.27 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:00:45 (22180): wrapper (7.17.26016): starting 02:00:45 (22180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:24 (22180): bin\cmdock.exe exited; CPU time 7908.750000 04:36:24 (22180): called boinc_finish(0) </stderr_txt> ]]>
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