Task 84822405
| Name | ebola_GP_v1_sidock_00461391_r4_s-20.0_0 |
| Workunit | 56050833 |
| Created | 5 Oct 2024, 12:35:29 UTC |
| Sent | 5 Oct 2024, 13:42:00 UTC |
| Report deadline | 7 Oct 2024, 13:42:00 UTC |
| Received | 5 Oct 2024, 17:50:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 1 hours 4 min 39 sec |
| CPU time | 1 hours 4 min 21 sec |
| Validate state | Valid |
| Credit | 72.13 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.99 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:45:31 (9388): wrapper (7.17.26016): starting 19:45:31 (9388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:09 (9388): bin\cmdock.exe exited; CPU time 3861.375000 20:50:09 (9388): called boinc_finish(0) </stderr_txt> ]]>
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