Task 98054272

Name	ebola_RdRp_v1_sidock_00280487_r2_s-24.0_0
Workunit	68663962
Created	20 Dec 2025, 19:41:50 UTC
Sent	20 Dec 2025, 22:12:32 UTC
Report deadline	24 Dec 2025, 22:12:32 UTC
Received	21 Dec 2025, 13:53:35 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 22 sec
CPU time	1 min 7 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.03 MB
Peak swap size	213.86 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:12:28 (4532): wrapper (7.17.26016): starting 00:12:28 (4532): 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) 15:28:59 (5912): wrapper (7.17.26016): starting 15:28:59 (5912): 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) 15:52:26 (4740): wrapper (7.17.26016): starting 15:52:26 (4740): 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) 15:53:00 (4740): bin\cmdock.exe exited; CPU time 27.939779 15:53:00 (4740): called boinc_finish(0) </stderr_txt> ]]>