Task 98519306

Name	ebola_RdRp_v1_sidock_00386873_r2_s-24.0_0
Workunit	69089506
Created	8 Jan 2026, 14:55:21 UTC
Sent	9 Jan 2026, 14:01:11 UTC
Report deadline	13 Jan 2026, 14:01:11 UTC
Received	12 Jan 2026, 22:12:32 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	219.08 MB
Peak swap size	215.74 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:33:40 (7080): wrapper (7.17.26016): starting 10:33:40 (7080): 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) 21:36:27 (15184): wrapper (7.17.26016): starting 21:36:27 (15184): 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) 22:57:04 (17052): wrapper (7.17.26016): starting 22:57:04 (17052): 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) 23:11:19 (18396): wrapper (7.17.26016): starting 23:11:19 (18396): 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) 23:12:21 (18396): bin\cmdock.exe exited; CPU time 11.169672 23:12:21 (18396): called boinc_finish(0) </stderr_txt> ]]>