| Name | ebola_RdRp_v1_sidock_00851188_r5_s-24.0_0 |
| Workunit | 524838 |
| Created | 6 Nov 2026, 18:54:40 UTC |
| Sent | 7 Nov 2026, 7:32:12 UTC |
| Report deadline | 11 Nov 2026, 7:32:12 UTC |
| Received | 7 Nov 2026, 22:23:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 3 hours 59 min |
| CPU time | 3 hours 59 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.52 MB |
| Peak swap size | 230.04 MB |
| Peak disk usage | 25.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:32:16 (3456): wrapper (7.17.26016): starting 08:32:16 (3456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:02 (32732): wrapper (7.17.26016): starting 22:40:02 (32732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:00 (22696): wrapper (7.17.26016): starting 23:13:00 (22696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:00 (34224): wrapper (7.17.26016): starting 23:23:00 (34224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:14 (34224): bin\cmdock.exe exited; CPU time 4.203125 23:23:14 (34224): called boinc_finish(0) </stderr_txt> ]]>
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