| Name | ebola_RdRp_v1_sidock_00826522_r6_s-24.0_0 |
| Workunit | 426175 |
| Created | 7 Sep 2026, 21:45:27 UTC |
| Sent | 8 Sep 2026, 12:04:32 UTC |
| Report deadline | 12 Sep 2026, 12:04:32 UTC |
| Received | 9 Sep 2026, 11:03:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 20 hours 35 min 35 sec |
| CPU time | 20 hours 9 min 12 sec |
| Validate state | Valid |
| Credit | 765.49 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.41 MB |
| Peak swap size | 226.54 MB |
| Peak disk usage | 23.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:18:44 (11492): wrapper (7.17.26016): starting 16:18:44 (11492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:52 (16112): wrapper (7.17.26016): starting 03:02:52 (16112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:16 (16112): bin\cmdock.exe exited; CPU time 35482.796875 13:03:16 (16112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team