| Name | ebola_RdRp_v1_sidock_00862630_r7_s-24.0_0 |
| Workunit | 570608 |
| Created | 11 Nov 2026, 22:30:34 UTC |
| Sent | 12 Nov 2026, 2:23:24 UTC |
| Report deadline | 16 Nov 2026, 2:23:24 UTC |
| Received | 12 Nov 2026, 6:14:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 4 min 1 sec |
| CPU time | 4 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 219.25 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:25:30 (4256): wrapper (7.17.26016): starting 21:25:30 (4256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\86\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:04 (25672): wrapper (7.17.26016): starting 01:04:04 (25672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\86\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:56 (9256): wrapper (7.17.26016): starting 01:12:56 (9256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\86\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:17 (9256): bin\cmdock.exe exited; CPU time 10.218750 01:13:17 (9256): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team