| Name | ebola_RdRp_v1_sidock_00855009_r8_s-24.0_0 |
| Workunit | 540125 |
| Created | 8 Nov 2026, 20:30:07 UTC |
| Sent | 8 Nov 2026, 22:16:47 UTC |
| Report deadline | 12 Nov 2026, 22:16:47 UTC |
| Received | 9 Nov 2026, 9:10:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 87021 |
| Run time | 1 hours 36 min 12 sec |
| CPU time | 1 hours 33 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 219.76 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:23:22 (6020): wrapper (7.17.26016): starting 23:23:22 (6020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:52 (20412): wrapper (7.17.26016): starting 08:37:52 (20412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:47 (4284): wrapper (7.17.26016): starting 10:01:47 (4284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:43 (20068): wrapper (7.17.26016): starting 10:09:43 (20068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:08 (20068): bin\cmdock.exe exited; CPU time 14.203125 10:10:08 (20068): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team