Task 87876033
| Name | ebola_GP_v1_sidock_01173848_r4_s-20.0_0 |
| Workunit | 59000661 |
| Created | 10 Nov 2024, 7:51:26 UTC |
| Sent | 10 Nov 2024, 18:38:27 UTC |
| Report deadline | 12 Nov 2024, 18:38:27 UTC |
| Received | 12 Nov 2024, 2:39:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59445 |
| Run time | 2 hours 23 min 29 sec |
| CPU time | 2 hours 22 min 17 sec |
| Validate state | Valid |
| Credit | 87.81 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 89.89 MB |
| Peak disk usage | 20.46 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:16:06 (12324): wrapper (7.17.26016): starting 19:16:06 (12324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:34 (12324): bin\cmdock.exe exited; CPU time 8537.546875 21:39:34 (12324): called boinc_finish(0) </stderr_txt> ]]>
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