Task 99626468

Name	ebola_RdRp_v1_sidock_00639281_r2_s-24.0_0
Workunit	70099138
Created	21 Feb 2026, 11:55:34 UTC
Sent	25 Feb 2026, 3:56:31 UTC
Report deadline	1 Mar 2026, 3:56:31 UTC
Received	1 Mar 2026, 16:19:41 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 15 sec
CPU time	1 min 4 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	177.27 MB
Peak swap size	174.57 MB
Peak disk usage	18.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:56:33 (4296): wrapper (7.17.26016): starting 19:56:33 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:57 (5980): wrapper (7.17.26016): starting 10:06:57 (5980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:54 (1704): wrapper (7.17.26016): starting 09:21:54 (1704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:33 (5144): wrapper (7.17.26016): starting 08:18:33 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:11 (5144): bin\cmdock.exe exited; CPU time 30.014592 08:19:11 (5144): called boinc_finish(0) </stderr_txt> ]]>