Task 99081026

Name	ebola_RdRp_v1_sidock_00515825_r4_s-24.0_0
Workunit	69605316
Created	28 Jan 2026, 2:36:13 UTC
Sent	31 Jan 2026, 0:30:50 UTC
Report deadline	4 Feb 2026, 0:30:50 UTC
Received	31 Jan 2026, 3:57:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75999
Run time	1 hours 56 min 34 sec
CPU time	1 hours 55 min 4 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.59 MB
Peak disk usage	23.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:15:25 (44632): wrapper (7.17.26016): starting 20:15:25 (44632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:58 (26428): wrapper (7.17.26016): starting 21:44:58 (26428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:45:54 (53560): wrapper (7.17.26016): starting 22:45:54 (53560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:07 (11440): wrapper (7.17.26016): starting 22:57:07 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:11 (11440): bin\cmdock.exe exited; CPU time 0.015625 22:57:11 (11440): called boinc_finish(0) </stderr_txt> ]]>