| Name | ebola_RdRp_v1_sidock_00850002_r7_s-24.0_0 |
| Workunit | 520096 |
| Created | 6 Nov 2026, 18:50:07 UTC |
| Sent | 6 Nov 2026, 20:50:53 UTC |
| Report deadline | 10 Nov 2026, 20:50:53 UTC |
| Received | 6 Nov 2026, 21:42:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 9 min 4 sec |
| CPU time | 8 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:19:11 (18816): wrapper (7.17.26016): starting 15:19:11 (18816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:03 (15808): wrapper (7.17.26016): starting 15:28:03 (15808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:14 (11368): wrapper (7.17.26016): starting 15:35:14 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:03 (9224): wrapper (7.17.26016): starting 15:42:03 (9224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:14 (9224): bin\cmdock.exe exited; CPU time 9.765625 15:42:14 (9224): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team