Task 84053335
| Name | ebola_GP_v1_sidock_00266782_r4_s-20.0_1 |
| Workunit | 55252397 |
| Created | 26 Sep 2024, 20:03:57 UTC |
| Sent | 27 Sep 2024, 11:36:09 UTC |
| Report deadline | 29 Sep 2024, 11:36:09 UTC |
| Received | 27 Sep 2024, 19:06:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48424 |
| Run time | 1 hours 48 min 21 sec |
| CPU time | 1 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 82.76 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.32 MB |
| Peak swap size | 88.83 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:38:11 (7948): wrapper (7.17.26016): starting 17:38:11 (7948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:30 (7948): bin\cmdock.exe exited; CPU time 6489.625000 19:26:30 (7948): called boinc_finish(0) </stderr_txt> ]]>
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