| Name | ebola_RdRp_v1_sidock_00853434_r8_s-24.0_0 |
| Workunit | 533825 |
| Created | 7 Nov 2026, 19:03:37 UTC |
| Sent | 8 Nov 2026, 4:45:24 UTC |
| Report deadline | 12 Nov 2026, 4:45:24 UTC |
| Received | 9 Nov 2026, 0:55:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 6 hours 1 min 35 sec |
| CPU time | 5 hours 56 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 25.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:41:04 (6848): wrapper (7.17.26016): starting 06:41:04 (6848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:11 (8200): wrapper (7.17.26016): starting 14:29:11 (8200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:02 (1532): wrapper (7.17.26016): starting 16:25:02 (1532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:48 (2876): wrapper (7.17.26016): starting 16:38:48 (2876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:45 (3380): wrapper (7.17.26016): starting 16:54:45 (3380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:06 (3380): bin\cmdock.exe exited; CPU time 10.390625 16:55:06 (3380): called boinc_finish(0) </stderr_txt> ]]>
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