Task 99155616

Name	ebola_RdRp_v1_sidock_00532153_r4_s-24.0_0
Workunit	69670628
Created	1 Feb 2026, 0:23:49 UTC
Sent	3 Feb 2026, 5:07:59 UTC
Report deadline	7 Feb 2026, 5:07:59 UTC
Received	3 Feb 2026, 20:15:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 37 sec
CPU time	1 min 14 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	218.20 MB
Peak swap size	215.03 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:07:37 (6364): wrapper (7.17.26016): starting 07:07:37 (6364): 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) 21:41:38 (3904): wrapper (7.17.26016): starting 21:41:38 (3904): 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) 21:56:09 (3596): wrapper (7.17.26016): starting 21:56:09 (3596): 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) 22:01:17 (4420): wrapper (7.17.26016): starting 22:01:17 (4420): 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) 22:02:09 (4420): bin\cmdock.exe exited; CPU time 26.972573 22:02:09 (4420): called boinc_finish(0) </stderr_txt> ]]>