Task 84518713
| Name | ebola_GP_v1_sidock_00387831_r1_s-20.0_0 |
| Workunit | 55756590 |
| Created | 2 Oct 2024, 2:27:52 UTC |
| Sent | 2 Oct 2024, 14:11:11 UTC |
| Report deadline | 4 Oct 2024, 14:11:11 UTC |
| Received | 3 Oct 2024, 12:29:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10447 |
| Run time | 2 hours 34 min 20 sec |
| CPU time | 2 hours 31 min 2 sec |
| Validate state | Valid |
| Credit | 73.10 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.07 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:47:40 (7872): wrapper (7.17.26016): starting 10:47:40 (7872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:23 (7872): bin\cmdock.exe exited; CPU time 9062.765625 14:16:23 (7872): called boinc_finish(0) </stderr_txt> ]]>
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