| Name | ebola_RdRp_v1_sidock_00074002_r2_s-24.0_0 |
| Workunit | 67838022 |
| Created | 6 Nov 2025, 3:19:04 UTC |
| Sent | 8 Nov 2025, 12:57:43 UTC |
| Report deadline | 12 Nov 2025, 12:57:43 UTC |
| Received | 9 Nov 2025, 2:09:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66292 |
| Run time | 11 hours 2 min 44 sec |
| CPU time | 9 hours 53 min 58 sec |
| Validate state | Valid |
| Credit | 451.38 |
| Device peak FLOPS | 6.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.81 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:28:21 (177540): wrapper (7.17.26016): starting 16:28:21 (177540): 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) 19:27:58 (27272): wrapper (7.17.26016): starting 19:27:58 (27272): 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) 04:09:19 (27272): bin\cmdock.exe exited; CPU time 26904.312500 04:09:19 (27272): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team