Task 97082720

Name	ebola_RdRp_v1_sidock_00061518_r1_s-24.0_0
Workunit	67788085
Created	6 Nov 2025, 2:35:07 UTC
Sent	6 Nov 2025, 10:36:13 UTC
Report deadline	10 Nov 2025, 10:36:13 UTC
Received	6 Nov 2025, 12:36:36 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	14 min 47 sec
CPU time	14 min 23 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	221.50 MB
Peak swap size	220.52 MB
Peak disk usage	18.33 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:13:48 (18060): wrapper (7.17.26016): starting 13:13:48 (18060): 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) 13:31:53 (19464): wrapper (7.17.26016): starting 13:31:53 (19464): 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) 13:36:04 (24556): wrapper (7.17.26016): starting 13:36:04 (24556): 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) 13:36:18 (24556): bin\cmdock.exe exited; CPU time 9.718750 13:36:18 (24556): called boinc_finish(0) </stderr_txt> ]]>