Task 84639164
| Name | ebola_GP_v1_sidock_00416694_r2_s-20.0_0 |
| Workunit | 55872043 |
| Created | 3 Oct 2024, 5:22:16 UTC |
| Sent | 3 Oct 2024, 21:10:12 UTC |
| Report deadline | 5 Oct 2024, 21:10:12 UTC |
| Received | 4 Oct 2024, 1:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37726 |
| Run time | 1 hours 23 min 57 sec |
| CPU time | 1 hours 23 min 57 sec |
| Validate state | Valid |
| Credit | 62.19 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.82 MB |
| Peak swap size | 89.16 MB |
| Peak disk usage | 26.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:37:11 (4276): wrapper (7.17.26016): starting 18:37:11 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:07 (4276): bin\cmdock.exe exited; CPU time 5037.125000 20:58:07 (4276): called boinc_finish(0) </stderr_txt> ]]>
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