Task 99198256

Name	ebola_RdRp_v1_sidock_00540856_r4_s-24.0_0
Workunit	69705440
Created	4 Feb 2026, 23:33:17 UTC
Sent	5 Feb 2026, 4:46:07 UTC
Report deadline	9 Feb 2026, 4:46:07 UTC
Received	5 Feb 2026, 5:01:52 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	5 min 38 sec
CPU time	4 min 55 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	220.63 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:46:12 (22436): wrapper (7.17.26016): starting 05:46:12 (22436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:52 (21748): wrapper (7.17.26016): starting 05:55:52 (21748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:27 (24284): wrapper (7.17.26016): starting 05:57:27 (24284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:12 (24828): wrapper (7.17.26016): starting 06:01:12 (24828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:32 (24828): bin\cmdock.exe exited; CPU time 10.109375 06:01:32 (24828): called boinc_finish(0) </stderr_txt> ]]>