Task 97100948

Name	ebola_RdRp_v1_sidock_00066073_r3_s-24.0_0
Workunit	67806307
Created	6 Nov 2025, 2:50:27 UTC
Sent	7 Nov 2025, 8:02:41 UTC
Report deadline	11 Nov 2025, 8:02:41 UTC
Received	7 Nov 2025, 10:31:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	4 min 9 sec
CPU time	3 min 52 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.04 MB
Peak swap size	214.68 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:26:46 (2668): wrapper (7.17.26016): starting 10:26:46 (2668): 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) 11:53:10 (6256): wrapper (7.17.26016): starting 11:53:10 (6256): 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) 12:18:01 (4524): wrapper (7.17.26016): starting 12:18:01 (4524): 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) 12:31:47 (8920): wrapper (7.17.26016): starting 12:31:47 (8920): 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) 12:31:56 (8920): bin\cmdock.exe exited; CPU time 0.015600 12:31:56 (8920): called boinc_finish(0) </stderr_txt> ]]>