Task 99048752

Name	ebola_RdRp_v1_sidock_00507754_r4_s-24.0_0
Workunit	69573032
Created	28 Jan 2026, 2:07:36 UTC
Sent	29 Jan 2026, 12:33:02 UTC
Report deadline	2 Feb 2026, 12:33:02 UTC
Received	29 Jan 2026, 13:13:44 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76743
Run time	26 min 12 sec
CPU time	24 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.83 MB
Peak swap size	223.63 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:14 (29112): wrapper (7.17.26016): starting 12:33:14 (29112): 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) 13:01:51 (19300): wrapper (7.17.26016): starting 13:01:51 (19300): 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) 13:07:35 (39808): wrapper (7.17.26016): starting 13:07:35 (39808): 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) 13:12:21 (32244): wrapper (7.17.26016): starting 13:12:21 (32244): 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) 13:13:27 (37696): wrapper (7.17.26016): starting 13:13:27 (37696): 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) 13:13:32 (37696): bin\cmdock.exe exited; CPU time 0.015625 13:13:32 (37696): called boinc_finish(0) </stderr_txt> ]]>