Task 84538397
| Name | ebola_GP_v1_sidock_00392742_r3_s-20.0_0 |
| Workunit | 55776236 |
| Created | 2 Oct 2024, 2:45:29 UTC |
| Sent | 2 Oct 2024, 19:46:35 UTC |
| Report deadline | 4 Oct 2024, 19:46:35 UTC |
| Received | 4 Oct 2024, 15:54:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22348 |
| Run time | 2 hours 48 min 41 sec |
| CPU time | 2 hours 48 min 41 sec |
| Validate state | Valid |
| Credit | 75.66 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.49 MB |
| Peak swap size | 88.25 MB |
| Peak disk usage | 27.61 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:31:37 (11024): wrapper (7.17.26016): starting 09:31:37 (11024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:13 (11024): bin\cmdock.exe exited; CPU time 10121.703125 20:24:13 (11024): called boinc_finish(0) </stderr_txt> ]]>
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