Task 84858640
| Name | ebola_GP_v1_sidock_00470432_r1_s-20.0_0 |
| Workunit | 56086994 |
| Created | 5 Oct 2024, 13:09:47 UTC |
| Sent | 5 Oct 2024, 20:52:09 UTC |
| Report deadline | 7 Oct 2024, 20:52:09 UTC |
| Received | 6 Oct 2024, 17:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34861 |
| Run time | 4 hours 3 min 49 sec |
| CPU time | 4 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 146.93 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.79 MB |
| Peak swap size | 90.50 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:06:16 (14212): wrapper (7.17.26016): starting 06:06:16 (14212): 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) 10:10:04 (14212): bin\cmdock.exe exited; CPU time 14604.312500 10:10:04 (14212): called boinc_finish(0) </stderr_txt> ]]>
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