Task 98547242

Name	ebola_RdRp_v1_sidock_00393850_r4_s-24.0_0
Workunit	69117416
Created	8 Jan 2026, 15:21:31 UTC
Sent	10 Jan 2026, 14:21:14 UTC
Report deadline	14 Jan 2026, 14:21:14 UTC
Received	10 Jan 2026, 21:56:29 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	2 min 18 sec
CPU time	1 min 31 sec
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	218.95 MB
Peak swap size	215.94 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:21:02 (4824): wrapper (7.17.26016): starting 16:21:02 (4824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:56 (2188): wrapper (7.17.26016): starting 22:42:56 (2188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:59 (1044): wrapper (7.17.26016): starting 23:34:59 (1044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:48:32 (4124): wrapper (7.17.26016): starting 23:48:32 (4124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:55:44 (4124): bin\cmdock.exe exited; CPU time 21.715339 23:55:44 (4124): called boinc_finish(0) </stderr_txt> ]]>