Task 97244661

Name	ebola_RdRp_v1_sidock_00099951_r3_s-24.0_0
Workunit	67941819
Created	9 Nov 2025, 17:08:30 UTC
Sent	12 Nov 2025, 10:30:38 UTC
Report deadline	16 Nov 2025, 10:30:38 UTC
Received	12 Nov 2025, 14:30:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	1 hours 55 min 44 sec
CPU time	54 min 12 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.39 MB
Peak swap size	220.82 MB
Peak disk usage	18.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:30:50 (18028): wrapper (7.17.26016): starting 11:30:59 (18028): 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) 14:11:26 (16280): wrapper (7.17.26016): starting 14:11:26 (16280): 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) 15:28:52 (10556): wrapper (7.17.26016): starting 15:28:52 (10556): 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) 15:30:07 (10556): bin\cmdock.exe exited; CPU time 10.265625 15:30:07 (10556): called boinc_finish(0) </stderr_txt> ]]>