Task 84593653
| Name | ebola_GP_v1_sidock_00405389_r3_s-20.0_0 |
| Workunit | 55826824 |
| Created | 3 Oct 2024, 4:40:03 UTC |
| Sent | 3 Oct 2024, 10:20:02 UTC |
| Report deadline | 5 Oct 2024, 10:20:02 UTC |
| Received | 4 Oct 2024, 11:08:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 1 hours 59 min 13 sec |
| CPU time | 1 hours 36 min 18 sec |
| Validate state | Valid |
| Credit | 56.20 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.49 MB |
| Peak swap size | 88.97 MB |
| Peak disk usage | 15.54 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:34:34 (31160): wrapper (7.17.26016): starting 14:34:34 (31160): 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) 20:08:26 (31160): bin\cmdock.exe exited; CPU time 5778.734375 20:08:26 (31160): called boinc_finish(0) </stderr_txt> ]]>
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