Task 84894508
| Name | ebola_GP_v1_sidock_00479409_r1_s-20.0_0 |
| Workunit | 56122902 |
| Created | 5 Oct 2024, 13:44:36 UTC |
| Sent | 6 Oct 2024, 6:10:18 UTC |
| Report deadline | 8 Oct 2024, 6:10:18 UTC |
| Received | 6 Oct 2024, 13:15:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57537 |
| Run time | 3 hours 24 min 28 sec |
| CPU time | 3 hours 13 min 29 sec |
| Validate state | Valid |
| Credit | 129.30 |
| Device peak FLOPS | 4.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.90 MB |
| Peak swap size | 89.24 MB |
| Peak disk usage | 16.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:50:00 (12336): wrapper (7.17.26016): starting 03:50:00 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:20 (12336): bin\cmdock.exe exited; CPU time 11609.390625 07:14:20 (12336): called boinc_finish(0) </stderr_txt> ]]>
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