Task 96965643

Name	ebola_RdRp_v1_sidock_00036124_r2_s-24.0_0
Workunit	67686510
Created	29 Oct 2025, 10:25:41 UTC
Sent	1 Nov 2025, 11:27:26 UTC
Report deadline	5 Nov 2025, 11:27:26 UTC
Received	1 Nov 2025, 11:49:09 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	10 min 50 sec
CPU time	10 min 41 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	221.68 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:27:31 (12988): wrapper (7.17.26016): starting 12:27:31 (12988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:27 (7992): wrapper (7.17.26016): starting 12:37:27 (7992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:18 (13272): wrapper (7.17.26016): starting 12:47:18 (13272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:33 (3628): wrapper (7.17.26016): starting 12:48:33 (3628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:49 (3628): bin\cmdock.exe exited; CPU time 10.281250 12:48:49 (3628): called boinc_finish(0) </stderr_txt> ]]>