Task 84897409
| Name | ebola_GP_v1_sidock_00414895_r2_s-20.0_1 |
| Workunit | 55864847 |
| Created | 5 Oct 2024, 19:28:30 UTC |
| Sent | 6 Oct 2024, 6:58:55 UTC |
| Report deadline | 8 Oct 2024, 6:58:55 UTC |
| Received | 6 Oct 2024, 21:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8310 |
| Run time | 4 hours 20 min 51 sec |
| CPU time | 4 hours 20 min 33 sec |
| Validate state | Valid |
| Credit | 107.81 |
| Device peak FLOPS | 2.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 89.52 MB |
| Peak disk usage | 23.00 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:11:31 (14496): wrapper (7.17.26016): starting 09:11:31 (14496): 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) 13:32:17 (14496): bin\cmdock.exe exited; CPU time 15633.937500 13:32:17 (14496): called boinc_finish(0) </stderr_txt> ]]>
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