Task 98900952

Name	ebola_RdRp_v1_sidock_00474805_r2_s-24.0_0
Workunit	69441234
Created	21 Jan 2026, 2:26:16 UTC
Sent	23 Jan 2026, 15:02:08 UTC
Report deadline	27 Jan 2026, 15:02:08 UTC
Received	23 Jan 2026, 16:31:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	7 min 2 sec
CPU time	7 min 2 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	217.16 MB
Peak swap size	213.89 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:02:13 (12932): wrapper (7.17.26016): starting 16:02:13 (12932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:31 (20444): wrapper (7.17.26016): starting 16:57:31 (20444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:23 (1832): wrapper (7.17.26016): starting 17:16:23 (1832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:16 (21912): wrapper (7.17.26016): starting 17:31:16 (21912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:48 (21912): bin\cmdock.exe exited; CPU time 0.000000 17:31:48 (21912): called boinc_finish(0) </stderr_txt> ]]>