Task 84726514
| Name | ebola_GP_v1_sidock_00438067_r3_s-20.0_0 |
| Workunit | 55957536 |
| Created | 4 Oct 2024, 1:36:29 UTC |
| Sent | 4 Oct 2024, 17:21:08 UTC |
| Report deadline | 6 Oct 2024, 17:21:08 UTC |
| Received | 4 Oct 2024, 21:27:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27322 |
| Run time | 1 hours 14 min 47 sec |
| CPU time | 1 hours 14 min 35 sec |
| Validate state | Valid |
| Credit | 64.77 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.71 MB |
| Peak swap size | 89.44 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:28:14 (21912): wrapper (7.17.26016): starting 15:28:14 (21912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:00 (21912): bin\cmdock.exe exited; CPU time 4475.875000 16:43:00 (21912): called boinc_finish(0) </stderr_txt> ]]>
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