Task 84024886
| Name | ebola_GP_v1_sidock_00273131_r1_s-20.0_0 |
| Workunit | 55277790 |
| Created | 26 Sep 2024, 11:57:52 UTC |
| Sent | 27 Sep 2024, 3:18:29 UTC |
| Report deadline | 29 Sep 2024, 3:18:29 UTC |
| Received | 27 Sep 2024, 6:36:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 1 hours 56 min 42 sec |
| CPU time | 1 hours 56 min 2 sec |
| Validate state | Valid |
| Credit | 77.21 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.69 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:43:40 (5476): wrapper (7.17.26016): starting 20:43:40 (5476): 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) 22:42:04 (5476): bin\cmdock.exe exited; CPU time 6962.609375 22:42:04 (5476): called boinc_finish(0) </stderr_txt> ]]>
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