Task 100248150

Name	ebola_RdRp_v1_sidock_00738095_r3_s-24.0_1
Workunit	70494395
Created	21 Mar 2026, 3:43:53 UTC
Sent	24 Mar 2026, 3:00:16 UTC
Report deadline	28 Mar 2026, 3:00:16 UTC
Received	24 Mar 2026, 5:31:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76161
Run time	1 hours 16 min 4 sec
CPU time	1 hours 10 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.05 MB
Peak swap size	222.00 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:20 (12768): wrapper (7.17.26016): starting 23:01:21 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:13 (18044): wrapper (7.17.26016): starting 00:25:13 (18044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:41 (36148): wrapper (7.17.26016): starting 00:30:41 (36148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:47 (36148): bin\cmdock.exe exited; CPU time 0.000000 00:30:47 (36148): called boinc_finish(0) </stderr_txt> ]]>