| Name | ebola_RdRp_v1_sidock_00832748_r5_s-24.0_0 |
| Workunit | 451078 |
| Created | 11 Sep 2026, 0:01:19 UTC |
| Sent | 11 Sep 2026, 4:20:00 UTC |
| Report deadline | 15 Sep 2026, 4:20:00 UTC |
| Received | 11 Sep 2026, 8:26:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55330 |
| Run time | 3 hours 20 min 32 sec |
| CPU time | 3 hours 4 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 220.24 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:20:45 (19404): wrapper (7.17.26016): starting 21:20:45 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:18 (4980): wrapper (7.17.26016): starting 01:17:19 (4980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:42 (31696): wrapper (7.17.26016): starting 01:25:42 (31696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:34 (31696): bin\cmdock.exe exited; CPU time 28.515625 01:26:34 (31696): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team