Task 86949883
| Name | ebola_GP_v1_sidock_00916802_r1_s-20.0_1 |
| Workunit | 57912474 |
| Created | 29 Oct 2024, 9:12:17 UTC |
| Sent | 30 Oct 2024, 2:08:51 UTC |
| Report deadline | 1 Nov 2024, 2:08:51 UTC |
| Received | 30 Oct 2024, 6:50:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60849 |
| Run time | 1 hours 13 min 45 sec |
| CPU time | 1 hours 13 min 15 sec |
| Validate state | Valid |
| Credit | 77.62 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.91 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:36:30 (7636): wrapper (7.17.26016): starting 08:36:30 (7636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:50:13 (7636): bin\cmdock.exe exited; CPU time 4395.468750 09:50:13 (7636): called boinc_finish(0) </stderr_txt> ]]>
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