| Name | ebola_RdRp_v1_sidock_00857694_r5_s-24.0_0 |
| Workunit | 550862 |
| Created | 9 Nov 2026, 21:10:44 UTC |
| Sent | 10 Nov 2026, 1:18:37 UTC |
| Report deadline | 14 Nov 2026, 1:18:37 UTC |
| Received | 11 Nov 2026, 20:07:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83857 |
| Run time | 10 hours 31 min 51 sec |
| CPU time | 10 hours 26 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.73 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 22.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:18:41 (2856): wrapper (7.17.26016): starting 04:18:41 (2856): 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) 23:07:28 (12020): wrapper (7.17.26016): starting 23:07:29 (12020): 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) 23:04:00 (9848): wrapper (7.17.26016): starting 23:04:00 (9848): 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) 23:06:10 (12188): wrapper (7.17.26016): starting 23:06:10 (12188): 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) 23:06:34 (12188): bin\cmdock.exe exited; CPU time 17.406250 23:06:34 (12188): called boinc_finish(0) </stderr_txt> ]]>
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