Task 84816098
| Name | ebola_GP_v1_sidock_00397723_r4_s-20.0_1 |
| Workunit | 55796161 |
| Created | 5 Oct 2024, 1:04:03 UTC |
| Sent | 5 Oct 2024, 12:31:54 UTC |
| Report deadline | 7 Oct 2024, 12:31:54 UTC |
| Received | 5 Oct 2024, 14:39:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 1 hours 42 min 19 sec |
| CPU time | 1 hours 20 min 36 sec |
| Validate state | Valid |
| Credit | 81.03 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.89 MB |
| Peak swap size | 89.32 MB |
| Peak disk usage | 16.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:43:47 (18784): wrapper (7.17.26016): starting 07:43:47 (18784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:56 (18784): bin\cmdock.exe exited; CPU time 4836.359375 09:34:56 (18784): called boinc_finish(0) </stderr_txt> ]]>
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