Task 84140765
| Name | ebola_GP_v1_sidock_00300857_r4_s-20.0_0 |
| Workunit | 55388697 |
| Created | 28 Sep 2024, 10:13:12 UTC |
| Sent | 28 Sep 2024, 11:13:50 UTC |
| Report deadline | 30 Sep 2024, 11:13:50 UTC |
| Received | 28 Sep 2024, 14:54:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 1 hours 46 min 51 sec |
| CPU time | 1 hours 40 min 4 sec |
| Validate state | Valid |
| Credit | 77.25 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.23 MB |
| Peak swap size | 87.87 MB |
| Peak disk usage | 23.72 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:03:43 (24636): wrapper (7.17.26016): starting 20:03:43 (24636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:19 (24636): bin\cmdock.exe exited; CPU time 6004.421875 21:54:19 (24636): called boinc_finish(0) </stderr_txt> ]]>
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