| Name | ebola_RdRp_v1_sidock_00838737_r5_s-24.0_2 |
| Workunit | 475034 |
| Created | 4 Nov 2026, 13:18:57 UTC |
| Sent | 5 Nov 2026, 4:36:54 UTC |
| Report deadline | 9 Nov 2026, 4:36:54 UTC |
| Received | 5 Nov 2026, 5:13:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86746 |
| Run time | 27 min 54 sec |
| CPU time | 27 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 219.80 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:37:01 (18944): wrapper (7.17.26016): starting 05:37:01 (18944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:52:31 (28076): wrapper (7.17.26016): starting 05:52:31 (28076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:42 (11436): wrapper (7.17.26016): starting 06:08:42 (11436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:54 (2700): wrapper (7.17.26016): starting 06:12:55 (2700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:13:20 (2700): bin\cmdock.exe exited; CPU time 20.312500 06:13:20 (2700): called boinc_finish(0) </stderr_txt> ]]>
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