Task 84663893
| Name | ebola_GP_v1_sidock_00422443_r1_s-20.0_0 |
| Workunit | 55895038 |
| Created | 4 Oct 2024, 0:39:06 UTC |
| Sent | 4 Oct 2024, 3:02:31 UTC |
| Report deadline | 6 Oct 2024, 3:02:31 UTC |
| Received | 4 Oct 2024, 12:26:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58576 |
| Run time | 1 hours 38 min 50 sec |
| CPU time | 1 hours 38 min 50 sec |
| Validate state | Valid |
| Credit | 64.67 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.15 MB |
| Peak swap size | 88.48 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:22:09 (5728): wrapper (7.17.26016): starting 17:22:09 (5728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:30 (5728): bin\cmdock.exe exited; CPU time 5930.343750 19:25:30 (5728): called boinc_finish(0) </stderr_txt> ]]>
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