Task 99184764

Name	ebola_RdRp_v1_sidock_00539424_r2_s-24.0_0
Workunit	69699710
Created	1 Feb 2026, 0:49:48 UTC
Sent	4 Feb 2026, 14:56:07 UTC
Report deadline	8 Feb 2026, 14:56:07 UTC
Received	4 Feb 2026, 15:23:13 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	13 min 28 sec
CPU time	9 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	221.30 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:06:59 (14788): wrapper (7.17.26016): starting 16:06:59 (14788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:49 (19952): wrapper (7.17.26016): starting 16:20:49 (19952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:31 (17016): wrapper (7.17.26016): starting 16:21:31 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:33 (20996): wrapper (7.17.26016): starting 16:22:33 (20996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:54 (20996): bin\cmdock.exe exited; CPU time 10.046875 16:22:54 (20996): called boinc_finish(0) </stderr_txt> ]]>