Task 84635063
| Name | ebola_GP_v1_sidock_00415677_r2_s-20.0_0 |
| Workunit | 55867975 |
| Created | 3 Oct 2024, 5:18:31 UTC |
| Sent | 3 Oct 2024, 20:13:09 UTC |
| Report deadline | 5 Oct 2024, 20:13:09 UTC |
| Received | 4 Oct 2024, 15:31:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33377 |
| Run time | 1 hours 23 min 41 sec |
| CPU time | 1 hours 23 min 24 sec |
| Validate state | Valid |
| Credit | 62.24 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 19.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:53:42 (91820): wrapper (7.17.26016): starting 13:53:42 (91820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:30 (91820): bin\cmdock.exe exited; CPU time 5004.187500 16:10:30 (91820): called boinc_finish(0) </stderr_txt> ]]>
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