Task 99990521

Name	ebola_RdRp_v1_sidock_00717326_r3_s-24.0_1
Workunit	70411319
Created	13 Mar 2026, 22:27:45 UTC
Sent	14 Mar 2026, 13:10:43 UTC
Report deadline	18 Mar 2026, 13:10:43 UTC
Received	14 Mar 2026, 20:27:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 38 sec
CPU time	1 min 2 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.25 MB
Peak swap size	215.21 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:10:10 (3180): wrapper (7.17.26016): starting 15:10:10 (3180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:15 (3508): wrapper (7.17.26016): starting 20:54:15 (3508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:53 (9008): wrapper (7.17.26016): starting 21:38:53 (9008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:36 (3436): wrapper (7.17.26016): starting 22:07:36 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:36 (3436): bin\cmdock.exe exited; CPU time 12.339679 22:26:36 (3436): called boinc_finish(0) </stderr_txt> ]]>