Task 99044515

Name	ebola_RdRp_v1_sidock_00506695_r1_s-24.0_0
Workunit	69568793
Created	28 Jan 2026, 2:03:51 UTC
Sent	29 Jan 2026, 7:59:04 UTC
Report deadline	2 Feb 2026, 7:59:04 UTC
Received	29 Jan 2026, 9:36:45 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	6 min 9 sec
CPU time	4 min 23 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.28 MB
Peak swap size	219.88 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:21:13 (31756): wrapper (7.17.26016): starting 10:21:13 (31756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:16 (33328): wrapper (7.17.26016): starting 10:35:16 (33328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:18 (40168): wrapper (7.17.26016): starting 10:36:18 (40168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:36:33 (40168): bin\cmdock.exe exited; CPU time 9.968750 10:36:33 (40168): called boinc_finish(0) </stderr_txt> ]]>