Task 84692411
| Name | ebola_GP_v1_sidock_00429561_r1_s-20.0_0 |
| Workunit | 55923510 |
| Created | 4 Oct 2024, 1:05:10 UTC |
| Sent | 4 Oct 2024, 9:39:45 UTC |
| Report deadline | 6 Oct 2024, 9:39:45 UTC |
| Received | 4 Oct 2024, 16:13:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44157 |
| Run time | 2 hours 0 min 19 sec |
| CPU time | 1 hours 57 min 9 sec |
| Validate state | Valid |
| Credit | 49.07 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.18 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 24.53 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:10:34 (7760): wrapper (7.17.26016): starting 16:10:34 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:32 (7760): bin\cmdock.exe exited; CPU time 7029.906250 18:11:32 (7760): called boinc_finish(0) </stderr_txt> ]]>
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