Task 98610994

Name	ebola_RdRp_v1_sidock_00408210_r2_s-24.0_0
Workunit	69174854
Created	11 Jan 2026, 17:39:06 UTC
Sent	12 Jan 2026, 22:12:32 UTC
Report deadline	16 Jan 2026, 22:12:32 UTC
Received	15 Jan 2026, 9:20:05 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	37 sec
CPU time	37 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.22 MB
Peak swap size	213.95 MB
Peak disk usage	18.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:03:16 (188): wrapper (7.17.26016): starting 18:03:16 (188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:49 (13932): wrapper (7.17.26016): starting 07:53:49 (13932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:51 (18032): wrapper (7.17.26016): starting 09:21:51 (18032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:04 (20012): wrapper (7.17.26016): starting 10:19:04 (20012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:57 (20012): bin\cmdock.exe exited; CPU time 12.183678 10:19:57 (20012): called boinc_finish(0) </stderr_txt> ]]>