Task 98931037

Name	ebola_RdRp_v1_sidock_00480207_r1_s-24.0_0
Workunit	69462841
Created	24 Jan 2026, 16:10:46 UTC
Sent	24 Jan 2026, 17:54:44 UTC
Report deadline	28 Jan 2026, 17:54:44 UTC
Received	28 Jan 2026, 2:37:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 17 sec
CPU time	58 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	152.58 MB
Peak swap size	149.87 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:54:43 (2948): wrapper (7.17.26016): starting 09:54:43 (2948): 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) 20:09:43 (5736): wrapper (7.17.26016): starting 20:09:43 (5736): 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) 18:36:09 (4132): wrapper (7.17.26016): starting 18:36:09 (4132): 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) 18:36:53 (4132): bin\cmdock.exe exited; CPU time 31.621403 18:36:53 (4132): called boinc_finish(0) </stderr_txt> ]]>