Task 98910693

Name	ebola_RdRp_v1_sidock_00477236_r3_s-24.0_0
Workunit	69450959
Created	21 Jan 2026, 2:35:30 UTC
Sent	24 Jan 2026, 0:35:05 UTC
Report deadline	28 Jan 2026, 0:35:05 UTC
Received	24 Jan 2026, 2:51:49 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82913
Run time	29 sec
CPU time	13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	42.02 MB
Peak swap size	38.84 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:38:40 (12296): wrapper (7.17.26016): starting 02:38:40 (12296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:38 (10384): wrapper (7.17.26016): starting 02:50:38 (10384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:26 (10384): bin\cmdock.exe exited; CPU time 13.421875 02:51:26 (10384): called boinc_finish(0) </stderr_txt> ]]>