Task 99890597

Name	ebola_RdRp_v1_sidock_00698982_r2_s-24.0_0
Workunit	70337942
Created	6 Mar 2026, 11:23:49 UTC
Sent	10 Mar 2026, 11:46:33 UTC
Report deadline	14 Mar 2026, 11:46:33 UTC
Received	11 Mar 2026, 13:59:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81511
Run time	7 hours 4 min 47 sec
CPU time	6 hours 40 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.35 MB
Peak swap size	224.29 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:06:34 (68848): wrapper (7.17.26016): starting 02:06:34 (68848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:07 (48096): wrapper (7.17.26016): starting 09:20:07 (48096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:34 (63272): wrapper (7.17.26016): starting 09:24:34 (63272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:50 (69076): wrapper (7.17.26016): starting 09:40:50 (69076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:00 (55180): wrapper (7.17.26016): starting 09:59:00 (55180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:15 (55180): bin\cmdock.exe exited; CPU time 0.000000 09:59:15 (55180): called boinc_finish(0) </stderr_txt> ]]>