| Name | ebola_RdRp_v1_sidock_00848798_r8_s-24.0_0 |
| Workunit | 515281 |
| Created | 5 Nov 2026, 22:07:10 UTC |
| Sent | 6 Nov 2026, 8:13:42 UTC |
| Report deadline | 10 Nov 2026, 8:13:42 UTC |
| Received | 6 Nov 2026, 20:14:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 3 hours 52 min 8 sec |
| CPU time | 3 hours 49 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 20.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:13:49 (24960): wrapper (7.17.26016): starting 09:13:49 (24960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:08 (4504): wrapper (7.17.26016): starting 12:14:08 (4504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:39 (19376): wrapper (7.17.26016): starting 14:09:39 (19376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:46 (25996): wrapper (7.17.26016): starting 14:12:46 (25996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:03 (25996): bin\cmdock.exe exited; CPU time 9.734375 14:13:03 (25996): called boinc_finish(0) </stderr_txt> ]]>
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