| Name | ebola_RdRp_v1_sidock_00826017_r8_s-24.0_0 |
| Workunit | 424157 |
| Created | 7 Sep 2026, 21:43:44 UTC |
| Sent | 8 Sep 2026, 7:38:15 UTC |
| Report deadline | 12 Sep 2026, 7:38:15 UTC |
| Received | 8 Sep 2026, 15:31:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 6 min 25 sec |
| CPU time | 5 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 218.69 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:17 (6604): wrapper (7.17.26016): starting 14:25:17 (6604): 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) 18:10:42 (13408): wrapper (7.17.26016): starting 18:10:42 (13408): 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) 18:22:03 (16268): wrapper (7.17.26016): starting 18:22:03 (16268): 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) 18:30:45 (7940): wrapper (7.17.26016): starting 18:30:45 (7940): 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) 18:30:53 (7940): bin\cmdock.exe exited; CPU time 0.000000 18:30:53 (7940): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team