Task 84735054
| Name | ebola_GP_v1_sidock_00425643_r1_s-20.0_1 |
| Workunit | 55907838 |
| Created | 4 Oct 2024, 11:24:26 UTC |
| Sent | 4 Oct 2024, 19:15:23 UTC |
| Report deadline | 6 Oct 2024, 19:15:23 UTC |
| Received | 5 Oct 2024, 7:28:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60531 |
| Run time | 3 hours 6 min 9 sec |
| CPU time | 2 hours 43 min 20 sec |
| Validate state | Valid |
| Credit | 73.46 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.53 MB |
| Peak swap size | 89.93 MB |
| Peak disk usage | 27.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:21:35 (14056): wrapper (7.17.26016): starting 06:21:35 (14056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:39 (14056): bin\cmdock.exe exited; CPU time 9800.656250 09:27:39 (14056): called boinc_finish(0) </stderr_txt> ]]>
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