Task 99183704

Name	ebola_RdRp_v1_sidock_00539165_r1_s-24.0_0
Workunit	69698673
Created	1 Feb 2026, 0:48:54 UTC
Sent	4 Feb 2026, 13:37:22 UTC
Report deadline	8 Feb 2026, 13:37:22 UTC
Received	4 Feb 2026, 14:55:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	10 min 29 sec
CPU time	8 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.01 MB
Peak swap size	222.18 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:28:27 (11368): wrapper (7.17.26016): starting 15:28:27 (11368): 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) 15:48:39 (21288): wrapper (7.17.26016): starting 15:48:39 (21288): 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) 15:50:12 (15100): wrapper (7.17.26016): starting 15:50:12 (15100): 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) 15:54:53 (18132): wrapper (7.17.26016): starting 15:54:53 (18132): 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) 15:55:13 (18132): bin\cmdock.exe exited; CPU time 10.031250 15:55:13 (18132): called boinc_finish(0) </stderr_txt> ]]>