Task 657432

Name	ebola_RdRp_v1_sidock_00859865_r6_s-24.0_0
Workunit	559547
Created	9 Nov 2026, 21:19:19 UTC
Sent	10 Nov 2026, 19:05:05 UTC
Report deadline	14 Nov 2026, 19:05:05 UTC
Received	11 Nov 2026, 10:37:50 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	87021
Run time	46 sec
CPU time	46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	7.42 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	179.09 MB
Peak swap size	178.64 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:34:00 (19612): wrapper (7.17.26016): starting 21:34:00 (19612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:14 (3464): wrapper (7.17.26016): starting 09:04:15 (3464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:16 (21376): wrapper (7.17.26016): starting 11:35:16 (21376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:06 (21376): bin\cmdock.exe exited; CPU time 46.000000 11:37:06 (21376): called boinc_finish(0) </stderr_txt> ]]>