| Name | ebola_RdRp_v1_sidock_00831567_r7_s-24.0_0 |
| Workunit | 446356 |
| Created | 10 Sep 2026, 0:35:34 UTC |
| Sent | 10 Sep 2026, 15:03:33 UTC |
| Report deadline | 14 Sep 2026, 15:03:33 UTC |
| Received | 10 Sep 2026, 16:28:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 39 min 14 sec |
| CPU time | 36 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:03:34 (16992): wrapper (7.17.26016): starting 10:03:34 (16992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:27 (26516): wrapper (7.17.26016): starting 10:29:27 (26516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:12 (5616): wrapper (7.17.26016): starting 10:38:12 (5616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:10 (21516): wrapper (7.17.26016): starting 11:07:10 (21516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:08 (10556): wrapper (7.17.26016): starting 11:28:08 (10556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:22 (10556): bin\cmdock.exe exited; CPU time 9.734375 11:28:22 (10556): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team