Task 98611075

Name	ebola_RdRp_v1_sidock_00408221_r3_s-24.0_0
Workunit	69174899
Created	11 Jan 2026, 17:39:11 UTC
Sent	12 Jan 2026, 22:12:32 UTC
Report deadline	16 Jan 2026, 22:12:32 UTC
Received	13 Jan 2026, 17:03:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	36 sec
CPU time	36 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.85 MB
Peak swap size	215.64 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:12:37 (8760): wrapper (7.17.26016): starting 23:12:37 (8760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:24 (12532): wrapper (7.17.26016): starting 16:30:24 (12532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:52 (14984): wrapper (7.17.26016): starting 17:56:52 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:13 (15476): wrapper (7.17.26016): starting 18:02:13 (15476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:13 (15476): bin\cmdock.exe exited; CPU time 13.197685 18:03:13 (15476): called boinc_finish(0) </stderr_txt> ]]>