Task 84784503
| Name | ebola_GP_v1_sidock_00452198_r4_s-20.0_0 |
| Workunit | 56014061 |
| Created | 4 Oct 2024, 19:55:19 UTC |
| Sent | 5 Oct 2024, 6:11:12 UTC |
| Report deadline | 7 Oct 2024, 6:11:12 UTC |
| Received | 5 Oct 2024, 14:26:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41636 |
| Run time | 1 hours 55 min 47 sec |
| CPU time | 1 hours 54 min 21 sec |
| Validate state | Valid |
| Credit | 59.09 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.05 MB |
| Peak swap size | 90.74 MB |
| Peak disk usage | 15.15 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:37 (19544): wrapper (7.17.26016): starting 15:24:37 (19544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:25 (19544): bin\cmdock.exe exited; CPU time 6861.703125 17:25:25 (19544): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team