| Name | ebola_RdRp_v1_sidock_00830078_r6_s-24.0_0 |
| Workunit | 440399 |
| Created | 10 Sep 2026, 0:30:22 UTC |
| Sent | 10 Sep 2026, 3:00:21 UTC |
| Report deadline | 14 Sep 2026, 3:00:21 UTC |
| Received | 11 Sep 2026, 6:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79173 |
| Run time | 12 hours 58 min 9 sec |
| CPU time | 12 hours 50 min 56 sec |
| Validate state | Valid |
| Credit | 608.61 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:21:58 (5844): wrapper (7.17.26016): starting 13:21:58 (5844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:20:04 (5844): bin\cmdock.exe exited; CPU time 46256.375000 02:20:04 (5844): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team