Task 84229573
| Name | ebola_GP_v1_sidock_00322303_r1_s-20.0_0 |
| Workunit | 55474478 |
| Created | 29 Sep 2024, 8:48:42 UTC |
| Sent | 29 Sep 2024, 11:29:03 UTC |
| Report deadline | 1 Oct 2024, 11:29:03 UTC |
| Received | 29 Sep 2024, 23:38:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52848 |
| Run time | 5 hours 33 min 14 sec |
| CPU time | 5 hours 26 min 29 sec |
| Validate state | Valid |
| Credit | 94.05 |
| Device peak FLOPS | 3.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.64 MB |
| Peak swap size | 90.32 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:01:39 (8124): wrapper (7.17.26016): starting 13:01:39 (8124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:14 (8124): bin\cmdock.exe exited; CPU time 19589.203125 18:38:14 (8124): called boinc_finish(0) </stderr_txt> ]]>
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