Task 84702381
| Name | ebola_GP_v1_sidock_00432036_r1_s-20.0_0 |
| Workunit | 55933410 |
| Created | 4 Oct 2024, 1:14:19 UTC |
| Sent | 4 Oct 2024, 11:54:03 UTC |
| Report deadline | 6 Oct 2024, 11:54:03 UTC |
| Received | 4 Oct 2024, 15:07:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55330 |
| Run time | 2 hours 51 min 43 sec |
| CPU time | 1 hours 47 min 6 sec |
| Validate state | Valid |
| Credit | 75.50 |
| Device peak FLOPS | 2.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.04 MB |
| Peak swap size | 88.57 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:54:12 (9620): wrapper (7.17.26016): starting 04:54:12 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:07:34 (9620): bin\cmdock.exe exited; CPU time 6426.125000 08:07:34 (9620): called boinc_finish(0) </stderr_txt> ]]>
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