Task 84223916
| Name | ebola_GP_v1_sidock_00320895_r1_s-20.0_0 |
| Workunit | 55468846 |
| Created | 29 Sep 2024, 8:43:27 UTC |
| Sent | 29 Sep 2024, 9:56:24 UTC |
| Report deadline | 1 Oct 2024, 9:56:24 UTC |
| Received | 29 Sep 2024, 14:09:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60509 |
| Run time | 2 hours 55 min 37 sec |
| CPU time | 2 hours 51 min 34 sec |
| Validate state | Valid |
| Credit | 82.35 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 18.10 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:57:17 (12088): wrapper (7.17.26016): starting 05:57:17 (12088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\Sam\scoop\apps\boinc\current\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:16 (12088): bin\cmdock.exe exited; CPU time 10294.937500 09:09:16 (12088): called boinc_finish(0) </stderr_txt> ]]>
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