| Name | ebola_RdRp_v1_sidock_00826524_r8_s-24.0_0 |
| Workunit | 426185 |
| Created | 7 Sep 2026, 21:45:27 UTC |
| Sent | 8 Sep 2026, 12:30:09 UTC |
| Report deadline | 12 Sep 2026, 12:30:09 UTC |
| Received | 9 Sep 2026, 16:36:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86369 |
| Run time | 8 hours 22 min 8 sec |
| CPU time | 7 hours 11 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 21.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:31:54 (18032): wrapper (7.17.26016): starting 14:31:54 (18032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:29 (4492): wrapper (7.17.26016): starting 09:17:29 (4492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:29:43 (6060): wrapper (7.17.26016): starting 18:29:43 (6060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:09 (15132): wrapper (7.17.26016): starting 18:37:09 (15132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:24 (15132): bin\cmdock.exe exited; CPU time 8.875000 18:37:24 (15132): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team