| Name | ebola_RdRp_v1_sidock_00850140_r8_s-24.0_0 |
| Workunit | 520649 |
| Created | 6 Nov 2026, 18:50:37 UTC |
| Sent | 6 Nov 2026, 21:39:14 UTC |
| Report deadline | 10 Nov 2026, 21:39:14 UTC |
| Received | 8 Nov 2026, 7:43:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 5 hours 30 min |
| CPU time | 2 hours 26 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 19.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:57:12 (12020): wrapper (7.17.26016): starting 22:57:12 (12020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:19 (36056): wrapper (7.17.26016): starting 20:12:19 (36056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:59 (40100): wrapper (7.17.26016): starting 08:40:59 (40100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:54 (40100): bin\cmdock.exe exited; CPU time 0.015625 08:42:54 (40100): called boinc_finish(0) </stderr_txt> ]]>
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