| Name | ebola_RdRp_v1_sidock_00849826_r5_s-24.0_0 |
| Workunit | 519390 |
| Created | 5 Nov 2026, 22:13:00 UTC |
| Sent | 6 Nov 2026, 16:45:34 UTC |
| Report deadline | 10 Nov 2026, 16:45:34 UTC |
| Received | 6 Nov 2026, 20:19:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 1 hours 51 min 45 sec |
| CPU time | 1 hours 43 min 20 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 | 220.41 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 19.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:36:23 (15272): wrapper (7.17.26016): starting 11:36:23 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:45 (4192): wrapper (7.17.26016): starting 13:28:45 (4192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:07 (19288): wrapper (7.17.26016): starting 14:09:07 (19288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:41 (14932): wrapper (7.17.26016): starting 14:18:41 (14932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:01 (14932): bin\cmdock.exe exited; CPU time 10.671875 14:19:01 (14932): called boinc_finish(0) </stderr_txt> ]]>
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