Task 84908223
| Name | ebola_GP_v1_sidock_00482416_r3_s-20.0_0 |
| Workunit | 56134932 |
| Created | 6 Oct 2024, 7:08:50 UTC |
| Sent | 6 Oct 2024, 9:46:08 UTC |
| Report deadline | 8 Oct 2024, 9:46:08 UTC |
| Received | 6 Oct 2024, 12:45:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 2 hours 42 min 13 sec |
| CPU time | 2 hours 34 min 52 sec |
| Validate state | Valid |
| Credit | 148.27 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.83 MB |
| Peak swap size | 89.31 MB |
| Peak disk usage | 22.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:59:32 (21388): wrapper (7.17.26016): starting 04:59:32 (21388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:43 (21388): bin\cmdock.exe exited; CPU time 9292.671875 07:41:43 (21388): called boinc_finish(0) </stderr_txt> ]]>
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