| Name | ebola_RdRp_v1_sidock_00850243_r8_s-24.0_0 |
| Workunit | 521061 |
| Created | 6 Nov 2026, 18:50:58 UTC |
| Sent | 6 Nov 2026, 22:28:03 UTC |
| Report deadline | 10 Nov 2026, 22:28:03 UTC |
| Received | 9 Nov 2026, 1:41:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79394 |
| Run time | 19 hours 18 min 59 sec |
| CPU time | 18 hours 32 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 227.35 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:28:12 (4988): wrapper (7.17.26016): starting 17:28:12 (4988): 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) 15:18:30 (6264): wrapper (7.17.26016): starting 15:18:30 (6264): 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) 20:22:43 (3848): wrapper (7.17.26016): starting 20:22:43 (3848): 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) 20:40:27 (20632): wrapper (7.17.26016): starting 20:40:27 (20632): 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) 20:40:53 (20632): bin\cmdock.exe exited; CPU time 0.000000 20:40:53 (20632): called boinc_finish(0) </stderr_txt> ]]>
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