Task 84053078
| Name | ebola_GP_v1_sidock_00227130_r1_s-20.0_1 |
| Workunit | 55073786 |
| Created | 26 Sep 2024, 17:19:50 UTC |
| Sent | 27 Sep 2024, 11:32:18 UTC |
| Report deadline | 29 Sep 2024, 11:32:18 UTC |
| Received | 27 Sep 2024, 17:54:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29711 |
| Run time | 1 hours 45 min |
| CPU time | 1 hours 16 min |
| Validate state | Valid |
| Credit | 113.29 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.39 MB |
| Peak disk usage | 26.78 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:04:33 (22660): wrapper (7.17.26016): starting 11:04:33 (22660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:15 (22660): bin\cmdock.exe exited; CPU time 4560.640625 12:53:15 (22660): called boinc_finish(0) </stderr_txt> ]]>
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