Task 100237615

Name	ebola_RdRp_v1_sidock_00777621_r4_s-24.0_0
Workunit	70652500
Created	20 Mar 2026, 18:44:11 UTC
Sent	23 Mar 2026, 16:39:49 UTC
Report deadline	27 Mar 2026, 16:39:49 UTC
Received	24 Mar 2026, 14:11:30 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79195
Run time	17 min 57 sec
CPU time	17 min 57 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.08 MB
Peak swap size	221.79 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:39:54 (22064): wrapper (7.17.26016): starting 17:39:54 (22064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:26 (16568): wrapper (7.17.26016): starting 14:58:26 (16568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:32 (10360): wrapper (7.17.26016): starting 15:06:32 (10360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:03 (12184): wrapper (7.17.26016): starting 15:10:03 (12184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:16 (12184): bin\cmdock.exe exited; CPU time 16.906250 15:11:16 (12184): called boinc_finish(0) </stderr_txt> ]]>