Task 84716621
| Name | ebola_GP_v1_sidock_00435595_r1_s-20.0_0 |
| Workunit | 55947646 |
| Created | 4 Oct 2024, 1:27:24 UTC |
| Sent | 4 Oct 2024, 15:06:36 UTC |
| Report deadline | 6 Oct 2024, 15:06:36 UTC |
| Received | 5 Oct 2024, 20:30:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51600 |
| Run time | 1 hours 13 min 57 sec |
| CPU time | 1 hours 13 min 57 sec |
| Validate state | Valid |
| Credit | 54.35 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 89.36 MB |
| Peak disk usage | 19.88 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:16:37 (19876): wrapper (7.17.26016): starting 13:16:37 (19876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:34 (19876): bin\cmdock.exe exited; CPU time 4437.406250 15:30:34 (19876): called boinc_finish(0) </stderr_txt> ]]>
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