Task 84920116
| Name | ebola_GP_v1_sidock_00485393_r1_s-20.0_0 |
| Workunit | 56146838 |
| Created | 6 Oct 2024, 7:19:21 UTC |
| Sent | 6 Oct 2024, 12:54:09 UTC |
| Report deadline | 8 Oct 2024, 12:54:09 UTC |
| Received | 6 Oct 2024, 19:26:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42441 |
| Run time | 3 hours 55 min 30 sec |
| CPU time | 3 hours 55 min 30 sec |
| Validate state | Valid |
| Credit | 131.68 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 89.83 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:19:30 (14028): wrapper (7.17.26016): starting 18:19:30 (14028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:16 (14028): bin\cmdock.exe exited; CPU time 14130.046875 23:08:16 (14028): called boinc_finish(0) </stderr_txt> ]]>
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