| Name | ebola_RdRp_v1_sidock_00843814_r6_s-24.0_1 |
| Workunit | 495343 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:44:31 UTC |
| Report deadline | 9 Nov 2026, 12:44:31 UTC |
| Received | 6 Nov 2026, 1:14:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 12 min 38 sec |
| CPU time | 11 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.58 MB |
| Peak swap size | 218.12 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:44:37 (5096): wrapper (7.17.26016): starting 06:44:37 (5096): 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) 18:51:29 (24160): wrapper (7.17.26016): starting 18:51:29 (24160): 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) 19:13:30 (18848): wrapper (7.17.26016): starting 19:13:30 (18848): 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) 19:13:49 (18848): bin\cmdock.exe exited; CPU time 6.484375 19:13:49 (18848): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team