Task 84922798
| Name | ebola_GP_v1_sidock_00486055_r1_s-20.0_0 |
| Workunit | 56149486 |
| Created | 6 Oct 2024, 7:21:47 UTC |
| Sent | 6 Oct 2024, 13:33:58 UTC |
| Report deadline | 8 Oct 2024, 13:33:58 UTC |
| Received | 6 Oct 2024, 16:24:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 16 min 59 sec |
| CPU time | 2 hours 0 min 35 sec |
| Validate state | Valid |
| Credit | 126.39 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.41 MB |
| Peak swap size | 88.16 MB |
| Peak disk usage | 21.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:34:04 (12268): wrapper (7.17.26016): starting 08:34:04 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:56 (12268): bin\cmdock.exe exited; CPU time 7235.609375 11:20:56 (12268): called boinc_finish(0) </stderr_txt> ]]>
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