Task 97076128

Name	ebola_RdRp_v1_sidock_00039189_r1_s-24.0_1
Workunit	67698769
Created	5 Nov 2025, 23:44:07 UTC
Sent	6 Nov 2025, 2:55:45 UTC
Report deadline	10 Nov 2025, 2:55:45 UTC
Received	8 Nov 2025, 15:14:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1969
Run time	6 min 46 sec
CPU time	5 min 48 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.08 MB
Peak swap size	219.00 MB
Peak disk usage	18.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:07:48 (11836): wrapper (7.17.26016): starting 21:07:48 (11836): 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) 15:11:13 (1748): wrapper (7.17.26016): starting 15:11:13 (1748): 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) 16:13:56 (12228): wrapper (7.17.26016): starting 16:13:56 (12228): 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) 16:14:22 (12228): bin\cmdock.exe exited; CPU time 19.937500 16:14:22 (12228): called boinc_finish(0) </stderr_txt> ]]>