Task 98801222

Name	ebola_RdRp_v1_sidock_00451580_r2_s-24.0_0
Workunit	69348334
Created	18 Jan 2026, 5:21:19 UTC
Sent	19 Jan 2026, 15:21:02 UTC
Report deadline	23 Jan 2026, 15:21:02 UTC
Received	21 Jan 2026, 0:42:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82790
Run time	2 hours 48 min 3 sec
CPU time	2 hours 33 min 20 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	231.79 MB
Peak swap size	231.48 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:20 (1160): wrapper (7.17.26016): starting 12:21:20 (1160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:18 (33848): wrapper (7.17.26016): starting 20:13:18 (33848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:11 (8560): wrapper (7.17.26016): starting 20:42:11 (8560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:07:57 (30016): wrapper (7.17.26016): starting 21:07:57 (30016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:15 (27424): wrapper (7.17.26016): starting 21:42:15 (27424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:20 (27424): bin\cmdock.exe exited; CPU time 0.046875 21:42:20 (27424): called boinc_finish(0) </stderr_txt> ]]>