Task 84569853
| Name | ebola_GP_v1_sidock_00353096_r4_s-20.0_1 |
| Workunit | 55597653 |
| Created | 2 Oct 2024, 18:26:02 UTC |
| Sent | 3 Oct 2024, 4:02:09 UTC |
| Report deadline | 5 Oct 2024, 4:02:09 UTC |
| Received | 3 Oct 2024, 15:15:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51299 |
| Run time | 2 hours 58 min 45 sec |
| CPU time | 2 hours 45 min 27 sec |
| Validate state | Valid |
| Credit | 91.84 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.61 MB |
| Peak swap size | 89.07 MB |
| Peak disk usage | 22.80 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:32:01 (12968): wrapper (7.17.26016): starting 14:32:01 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:44 (12968): bin\cmdock.exe exited; CPU time 9927.515625 17:30:44 (12968): called boinc_finish(0) </stderr_txt> ]]>
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