Task 97230432

Name	ebola_RdRp_v1_sidock_00096393_r1_s-24.0_0
Workunit	67927585
Created	9 Nov 2025, 16:56:10 UTC
Sent	11 Nov 2025, 21:33:01 UTC
Report deadline	15 Nov 2025, 21:33:01 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	2 hours 3 min 42 sec
CPU time	1 hours 0 min 58 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	221.53 MB
Peak swap size	222.48 MB
Peak disk usage	18.34 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:40:07 (5144): wrapper (7.17.26016): starting 22:40:07 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:26 (25164): wrapper (7.17.26016): starting 14:11:26 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:52 (20876): wrapper (7.17.26016): starting 15:28:52 (20876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:14 (20876): bin\cmdock.exe exited; CPU time 37.187500 15:30:14 (20876): called boinc_finish(0) </stderr_txt> ]]>