Task 84744966
| Name | ebola_GP_v1_sidock_00442327_r3_s-20.0_0 |
| Workunit | 55974576 |
| Created | 4 Oct 2024, 19:18:42 UTC |
| Sent | 4 Oct 2024, 21:29:54 UTC |
| Report deadline | 6 Oct 2024, 21:29:54 UTC |
| Received | 5 Oct 2024, 0:30:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46690 |
| Run time | 1 hours 9 min 58 sec |
| CPU time | 1 hours 9 min 35 sec |
| Validate state | Valid |
| Credit | 74.54 |
| Device peak FLOPS | 5.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.18 MB |
| Peak swap size | 88.81 MB |
| Peak disk usage | 19.91 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:34:30 (9252): wrapper (7.17.26016): starting 15:34:30 (9252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:30 (9252): bin\cmdock.exe exited; CPU time 4175.750000 16:48:30 (9252): called boinc_finish(0) </stderr_txt> ]]>
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