Task 96952083
| Name | ebola_RdRp_v1_sidock_00032736_r2_s-24.0_0 |
| Workunit | 67672958 |
| Created | 29 Oct 2025, 10:14:47 UTC |
| Sent | 31 Oct 2025, 22:12:22 UTC |
| Report deadline | 4 Nov 2025, 22:12:22 UTC |
| Received | 1 Nov 2025, 3:15:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80380 |
| Run time | 5 hours 2 min 12 sec |
| CPU time | 4 hours 55 min 28 sec |
| Validate state | Valid |
| Credit | 391.55 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 18.57 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:12:31 (38308): wrapper (7.17.26016): starting 03:12:31 (38308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:41 (38308): bin\cmdock.exe exited; CPU time 17728.953125 08:14:41 (38308): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team