| Name | ebola_RdRp_v1_sidock_00850714_r6_s-24.0_0 |
| Workunit | 522943 |
| Created | 6 Nov 2026, 18:52:45 UTC |
| Sent | 7 Nov 2026, 3:03:12 UTC |
| Report deadline | 11 Nov 2026, 3:03:12 UTC |
| Received | 7 Nov 2026, 4:59:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 31 min 9 sec |
| CPU time | 29 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:09:20 (8272): wrapper (7.17.26016): starting 22:09:20 (8272): 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) 22:45:54 (3744): wrapper (7.17.26016): starting 22:45:54 (3744): 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) 22:54:08 (4696): wrapper (7.17.26016): starting 22:54:08 (4696): 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) 22:54:34 (4696): bin\cmdock.exe exited; CPU time 20.453125 22:54:34 (4696): called boinc_finish(0) </stderr_txt> ]]>
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