Task 84052689
| Name | ebola_GP_v1_sidock_00223967_r3_s-20.0_1 |
| Workunit | 55061136 |
| Created | 26 Sep 2024, 14:00:21 UTC |
| Sent | 27 Sep 2024, 11:25:40 UTC |
| Report deadline | 29 Sep 2024, 11:25:40 UTC |
| Received | 28 Sep 2024, 1:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60301 |
| Run time | 3 hours 40 min 24 sec |
| CPU time | 3 hours 39 min 20 sec |
| Validate state | Valid |
| Credit | 92.13 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 20.98 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:20:10 (11548): wrapper (7.17.26016): starting 23:20:10 (11548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\90\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:24 (11548): bin\cmdock.exe exited; CPU time 13160.468750 03:00:24 (11548): called boinc_finish(0) </stderr_txt> ]]>
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