Task 84160421
| Name | ebola_GP_v1_sidock_00305771_r4_s-20.0_0 |
| Workunit | 55408353 |
| Created | 28 Sep 2024, 10:31:29 UTC |
| Sent | 28 Sep 2024, 16:17:56 UTC |
| Report deadline | 30 Sep 2024, 16:17:56 UTC |
| Received | 29 Sep 2024, 6:41:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44512 |
| Run time | 3 hours 41 min 15 sec |
| CPU time | 3 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 105.68 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.66 MB |
| Peak swap size | 90.36 MB |
| Peak disk usage | 23.75 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:59:34 (6528): wrapper (7.17.26016): starting 03:59:34 (6528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:46 (6528): bin\cmdock.exe exited; CPU time 12911.656250 07:40:46 (6528): called boinc_finish(0) </stderr_txt> ]]>
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