Task 99042337

Name	ebola_RdRp_v1_sidock_00506152_r2_s-24.0_0
Workunit	69566622
Created	28 Jan 2026, 2:01:51 UTC
Sent	29 Jan 2026, 5:27:16 UTC
Report deadline	2 Feb 2026, 5:27:16 UTC
Received	29 Jan 2026, 19:07:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 10 sec
CPU time	45 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.54 MB
Peak swap size	214.36 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:27:04 (1384): wrapper (7.17.26016): starting 07:27:04 (1384): 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) 20:50:52 (5176): wrapper (7.17.26016): starting 20:50:53 (5176): 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) 21:05:26 (1292): wrapper (7.17.26016): starting 21:05:26 (1292): 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) 21:07:03 (1292): bin\cmdock.exe exited; CPU time 23.571751 21:07:03 (1292): called boinc_finish(0) </stderr_txt> ]]>