Task 84728436
| Name | ebola_GP_v1_sidock_00438548_r1_s-20.0_0 |
| Workunit | 55959458 |
| Created | 4 Oct 2024, 1:38:11 UTC |
| Sent | 4 Oct 2024, 17:46:31 UTC |
| Report deadline | 6 Oct 2024, 17:46:31 UTC |
| Received | 5 Oct 2024, 13:05:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37636 |
| Run time | 1 hours 53 min 21 sec |
| CPU time | 1 hours 43 min 9 sec |
| Validate state | Valid |
| Credit | 70.02 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 15.46 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:45:56 (30976): wrapper (7.17.26016): starting 05:45:56 (30976): 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) 09:01:36 (30976): bin\cmdock.exe exited; CPU time 6189.312500 09:01:36 (30976): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team