Task 83912392
| Name | ebola_GP_v1_sidock_00245631_r2_s-20.0_0 |
| Workunit | 55167791 |
| Created | 25 Sep 2024, 10:40:35 UTC |
| Sent | 25 Sep 2024, 17:27:49 UTC |
| Report deadline | 27 Sep 2024, 17:27:49 UTC |
| Received | 27 Sep 2024, 4:42:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24270 |
| Run time | 7 hours 14 min 50 sec |
| CPU time | 7 hours 11 min 9 sec |
| Validate state | Valid |
| Credit | 90.83 |
| Device peak FLOPS | 1.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.17 MB |
| Peak swap size | 88.99 MB |
| Peak disk usage | 25.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:27:22 (10692): wrapper (7.17.26016): starting 14:27:22 (10692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:07 (10692): bin\cmdock.exe exited; CPU time 25869.140625 21:42:07 (10692): called boinc_finish(0) </stderr_txt> ]]>
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