Task 97077941

Name	ebola_RdRp_v1_sidock_00060313_r1_s-24.0_0
Workunit	67783265
Created	6 Nov 2025, 2:31:12 UTC
Sent	6 Nov 2025, 4:42:25 UTC
Report deadline	10 Nov 2025, 4:42:25 UTC
Received	6 Nov 2025, 5:42:00 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	3 min 21 sec
CPU time	3 min 9 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	221.34 MB
Peak swap size	220.62 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:22:23 (10720): wrapper (7.17.26016): starting 06:22:23 (10720): 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) 06:40:24 (19080): wrapper (7.17.26016): starting 06:40:24 (19080): 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) 06:41:28 (18300): wrapper (7.17.26016): starting 06:41:28 (18300): 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) 06:41:40 (18300): bin\cmdock.exe exited; CPU time 10.156250 06:41:40 (18300): called boinc_finish(0) </stderr_txt> ]]>