Task 84863421
| Name | ebola_GP_v1_sidock_00471633_r4_s-20.0_0 |
| Workunit | 56091801 |
| Created | 5 Oct 2024, 13:14:24 UTC |
| Sent | 5 Oct 2024, 22:00:23 UTC |
| Report deadline | 7 Oct 2024, 22:00:23 UTC |
| Received | 6 Oct 2024, 11:49:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 3 hours 21 min 5 sec |
| CPU time | 3 hours 13 min 6 sec |
| Validate state | Valid |
| Credit | 135.55 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.22 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:28:30 (9156): wrapper (7.17.26016): starting 03:28:30 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:28 (9156): bin\cmdock.exe exited; CPU time 11586.781250 06:49:28 (9156): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team