Task 99188654

Name	ebola_RdRp_v1_sidock_00504296_r1_s-24.0_1
Workunit	69559197
Created	1 Feb 2026, 21:24:47 UTC
Sent	4 Feb 2026, 18:47:36 UTC
Report deadline	8 Feb 2026, 18:47:36 UTC
Received	5 Feb 2026, 4:58:52 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 31 sec
CPU time	1 min
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.55 MB
Peak swap size	214.38 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:47:15 (3636): wrapper (7.17.26016): starting 20:47:15 (3636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:21:44 (1912): wrapper (7.17.26016): starting 06:21:44 (1912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:11 (7096): wrapper (7.17.26016): starting 06:52:11 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:07 (7096): bin\cmdock.exe exited; CPU time 26.083367 06:58:07 (7096): called boinc_finish(0) </stderr_txt> ]]>