| Name | ebola_RdRp_v1_sidock_00828789_r7_s-24.0_0 |
| Workunit | 435244 |
| Created | 8 Sep 2026, 22:14:58 UTC |
| Sent | 9 Sep 2026, 12:29:24 UTC |
| Report deadline | 13 Sep 2026, 12:29:24 UTC |
| Received | 13 Sep 2026, 12:34:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50356 |
| Run time | 6 hours 54 min 12 sec |
| CPU time | 6 hours 40 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:56:10 (15652): wrapper (7.17.26016): starting 08:56:10 (15652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:43 (2472): wrapper (7.17.26016): starting 15:55:43 (2472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:50 (28264): wrapper (7.17.26016): starting 09:12:50 (28264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:25 (15096): wrapper (7.17.26016): starting 09:14:25 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:51 (15096): bin\cmdock.exe exited; CPU time 19.468750 09:14:51 (15096): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team