| Name | ebola_RdRp_v1_sidock_00832134_r8_s-24.0_0 |
| Workunit | 448625 |
| Created | 10 Sep 2026, 0:37:33 UTC |
| Sent | 10 Sep 2026, 20:27:31 UTC |
| Report deadline | 14 Sep 2026, 20:27:31 UTC |
| Received | 12 Sep 2026, 1:52:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 11 hours 13 min 14 sec |
| CPU time | 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.82 MB |
| Peak swap size | 32.61 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:11:00 (7488): wrapper (7.17.26016): starting 09:11:00 (7488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:31 (13420): wrapper (7.17.26016): starting 20:35:31 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:16 (14112): wrapper (7.17.26016): starting 20:44:16 (14112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:32 (14112): bin\cmdock.exe exited; CPU time 12.062500 20:44:32 (14112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team