Task 84633541
| Name | ebola_GP_v1_sidock_00415294_r1_s-20.0_0 |
| Workunit | 55866442 |
| Created | 3 Oct 2024, 5:17:09 UTC |
| Sent | 3 Oct 2024, 19:52:34 UTC |
| Report deadline | 5 Oct 2024, 19:52:34 UTC |
| Received | 4 Oct 2024, 14:55:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 6 hours 5 min 42 sec |
| CPU time | 4 hours 52 min 46 sec |
| Validate state | Valid |
| Credit | 97.47 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.69 MB |
| Peak swap size | 90.95 MB |
| Peak disk usage | 28.24 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:10:05 (24520): wrapper (7.17.26016): starting 16:10:05 (24520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:48 (24520): bin\cmdock.exe exited; CPU time 17566.937500 22:49:48 (24520): called boinc_finish(0) </stderr_txt> ]]>
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