Task 99392804

Name	ebola_RdRp_v1_sidock_00585167_r4_s-24.0_0
Workunit	69882684
Created	12 Feb 2026, 18:37:32 UTC
Sent	13 Feb 2026, 21:01:51 UTC
Report deadline	17 Feb 2026, 21:01:51 UTC
Received	14 Feb 2026, 7:27:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82928
Run time	1 min 8 sec
CPU time	43 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.00 MB
Peak swap size	218.60 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:01:55 (1832): wrapper (7.17.26016): starting 00:01:55 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:30 (6020): wrapper (7.17.26016): starting 09:40:30 (6020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:47:45 (7352): wrapper (7.17.26016): starting 09:47:45 (7352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:23 (7692): wrapper (7.17.26016): starting 09:48:23 (7692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:41 (7692): bin\cmdock.exe exited; CPU time 9.656250 09:48:41 (7692): called boinc_finish(0) </stderr_txt> ]]>