| Name | ebola_RdRp_v1_sidock_00848248_r6_s-24.0_0 |
| Workunit | 513079 |
| Created | 5 Nov 2026, 22:04:07 UTC |
| Sent | 6 Nov 2026, 4:09:49 UTC |
| Report deadline | 10 Nov 2026, 4:09:49 UTC |
| Received | 6 Nov 2026, 15:44:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 9 hours 30 min 43 sec |
| CPU time | 8 hours 55 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:32:25 (64160): wrapper (7.17.26016): starting 22:32:25 (64160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:29 (76156): wrapper (7.17.26016): starting 08:21:29 (76156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:55 (76740): wrapper (7.17.26016): starting 08:29:55 (76740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:04 (76740): bin\cmdock.exe exited; CPU time 0.000000 08:30:04 (76740): called boinc_finish(0) </stderr_txt> ]]>
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