Task 86049157
| Name | ebola_GP_v1_sidock_00752193_r4_s-20.0_0 |
| Workunit | 57234041 |
| Created | 18 Oct 2024, 2:23:27 UTC |
| Sent | 18 Oct 2024, 15:03:11 UTC |
| Report deadline | 20 Oct 2024, 15:03:11 UTC |
| Received | 18 Oct 2024, 17:42:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52046 |
| Run time | 1 hours 3 min 29 sec |
| CPU time | 54 min 2 sec |
| Validate state | Valid |
| Credit | 72.96 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.95 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:18:30 (16044): wrapper (7.17.26016): starting 08:18:30 (16044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:09 (16044): bin\cmdock.exe exited; CPU time 3242.750000 10:42:09 (16044): called boinc_finish(0) </stderr_txt> ]]>
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