Task 97012397

Name	ebola_RdRp_v1_sidock_00045714_r3_s-24.0_0
Workunit	67724871
Created	2 Nov 2025, 10:59:08 UTC
Sent	3 Nov 2025, 11:17:31 UTC
Report deadline	7 Nov 2025, 11:17:31 UTC
Received	3 Nov 2025, 11:58:53 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61731
Run time	3 min 44 sec
CPU time	2 min 24 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.57 MB
Peak swap size	219.52 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:17:54 (28816): wrapper (7.17.26016): starting 12:17:54 (28816): 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) 12:45:02 (23244): wrapper (7.17.26016): starting 12:45:02 (23244): 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) 12:57:32 (19768): wrapper (7.17.26016): starting 12:57:32 (19768): 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) 12:58:25 (19768): bin\cmdock.exe exited; CPU time 8.265625 12:58:31 (19768): called boinc_finish(0) </stderr_txt> ]]>