| Name | ebola_RdRp_v1_sidock_00855593_r7_s-24.0_0 |
| Workunit | 542460 |
| Created | 8 Nov 2026, 20:32:21 UTC |
| Sent | 9 Nov 2026, 3:38:17 UTC |
| Report deadline | 13 Nov 2026, 3:38:17 UTC |
| Received | 9 Nov 2026, 18:55:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 1 hours 0 min 55 sec |
| CPU time | 44 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 219.83 MB |
| Peak disk usage | 19.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:43:51 (32924): wrapper (7.17.26016): starting 10:43:51 (32924): 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) 12:41:43 (29844): wrapper (7.17.26016): starting 12:41:43 (29844): 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) 13:11:10 (31236): wrapper (7.17.26016): starting 13:11:10 (31236): 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) 13:42:54 (32164): wrapper (7.17.26016): starting 13:42:54 (32164): 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) 13:55:25 (32592): wrapper (7.17.26016): starting 13:55:25 (32592): 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) 13:55:31 (32592): bin\cmdock.exe exited; CPU time 0.000000 13:55:32 (32592): called boinc_finish(0) </stderr_txt> ]]>
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