Task 84137067
| Name | ebola_GP_v1_sidock_00258183_r2_s-20.0_1 |
| Workunit | 55217999 |
| Created | 28 Sep 2024, 8:28:19 UTC |
| Sent | 28 Sep 2024, 10:16:08 UTC |
| Report deadline | 30 Sep 2024, 10:16:08 UTC |
| Received | 29 Sep 2024, 5:33:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 4 hours 33 min 4 sec |
| CPU time | 4 hours 25 min 42 sec |
| Validate state | Valid |
| Credit | 103.79 |
| Device peak FLOPS | 3.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.00 MB |
| Peak swap size | 88.48 MB |
| Peak disk usage | 26.01 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:15:15 (9620): wrapper (7.17.26016): starting 17:15:15 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:15 (9620): bin\cmdock.exe exited; CPU time 15942.484375 21:49:15 (9620): called boinc_finish(0) </stderr_txt> ]]>
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