Task 100291642

Name	ebola_RdRp_v1_sidock_00789042_r3_s-24.0_0
Workunit	70698183
Created	24 Mar 2026, 9:31:46 UTC
Sent	26 Mar 2026, 5:00:11 UTC
Report deadline	30 Mar 2026, 5:00:11 UTC
Received	26 Mar 2026, 19:21:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 49 sec
CPU time	1 min 15 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	217.54 MB
Peak swap size	214.35 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:59:35 (9352): wrapper (7.17.26016): starting 06:59:35 (9352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:01 (4956): wrapper (7.17.26016): starting 20:35:01 (4956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:19 (3248): wrapper (7.17.26016): starting 20:47:19 (3248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:00 (6124): wrapper (7.17.26016): starting 21:14:00 (6124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:15 (2636): wrapper (7.17.26016): starting 21:19:15 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:46 (2636): bin\cmdock.exe exited; CPU time 16.879308 21:20:46 (2636): called boinc_finish(0) </stderr_txt> ]]>