Task 84527513
| Name | ebola_GP_v1_sidock_00390019_r2_s-20.0_0 |
| Workunit | 55765343 |
| Created | 2 Oct 2024, 2:35:41 UTC |
| Sent | 2 Oct 2024, 16:46:05 UTC |
| Report deadline | 4 Oct 2024, 16:46:05 UTC |
| Received | 4 Oct 2024, 2:37:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50020 |
| Run time | 2 hours 4 min 18 sec |
| CPU time | 2 hours 0 min 18 sec |
| Validate state | Valid |
| Credit | 68.38 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.71 MB |
| Peak swap size | 88.43 MB |
| Peak disk usage | 17.00 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 18:27:21 (3596): wrapper (7.17.26016): starting 18:27:21 (3596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:17 (3596): bin\cmdock.exe exited; CPU time 7218.515625 22:37:17 (3596): called boinc_finish(0) </stderr_txt> ]]>
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