Task 96963345

Name	ebola_RdRp_v1_sidock_00035536_r2_s-24.0_0
Workunit	67684158
Created	29 Oct 2025, 10:23:45 UTC
Sent	1 Nov 2025, 9:46:11 UTC
Report deadline	5 Nov 2025, 9:46:11 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	9 min 56 sec
CPU time	9 min 52 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	220.17 MB
Peak swap size	219.49 MB
Peak disk usage	18.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:27:01 (12472): wrapper (7.17.26016): starting 12:27:01 (12472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:26 (4364): wrapper (7.17.26016): starting 12:37:26 (4364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:18 (13096): wrapper (7.17.26016): starting 12:47:18 (13096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:32 (8304): wrapper (7.17.26016): starting 12:48:32 (8304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:50 (8304): bin\cmdock.exe exited; CPU time 16.421875 12:48:50 (8304): called boinc_finish(0) </stderr_txt> ]]>