Task 99814169

Name	ebola_RdRp_v1_sidock_00678326_r2_s-24.0_1
Workunit	70255318
Created	6 Mar 2026, 5:17:59 UTC
Sent	6 Mar 2026, 10:57:45 UTC
Report deadline	10 Mar 2026, 10:57:45 UTC
Received	6 Mar 2026, 12:14:01 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	3 min 56 sec
CPU time	3 min 56 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.05 MB
Peak swap size	214.70 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:12:27 (11084): wrapper (7.17.26016): starting 13:12:27 (11084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:42 (12872): wrapper (7.17.26016): starting 13:54:42 (12872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:44 (3640): wrapper (7.17.26016): starting 14:13:44 (3640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:56 (3640): bin\cmdock.exe exited; CPU time 10.545668 14:13:56 (3640): called boinc_finish(0) </stderr_txt> ]]>