Task 84615984
| Name | ebola_GP_v1_sidock_00410935_r3_s-20.0_0 |
| Workunit | 55849008 |
| Created | 3 Oct 2024, 5:00:48 UTC |
| Sent | 3 Oct 2024, 15:40:45 UTC |
| Report deadline | 5 Oct 2024, 15:40:45 UTC |
| Received | 6 Oct 2024, 23:08:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60501 |
| Run time | 2 hours 35 min 46 sec |
| CPU time | 2 hours 35 min 46 sec |
| Validate state | Valid |
| Credit | 68.20 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.95 MB |
| Peak swap size | 89.87 MB |
| Peak disk usage | 24.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:34 (57012): wrapper (7.17.26016): starting 08:12:34 (57012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:11 (57012): bin\cmdock.exe exited; CPU time 9346.906250 17:08:11 (57012): called boinc_finish(0) </stderr_txt> ]]>
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