Task 98014870

Name	ebola_RdRp_v1_sidock_00272778_r2_s-24.0_0
Workunit	68633126
Created	16 Dec 2025, 16:47:16 UTC
Sent	19 Dec 2025, 10:11:40 UTC
Report deadline	23 Dec 2025, 10:11:40 UTC
Received	19 Dec 2025, 10:19:01 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78956
Run time	46 sec
CPU time	35 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	38.58 MB
Peak swap size	33.86 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:11:49 (8568): wrapper (7.17.26016): starting 11:11:50 (8568): 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) 11:13:59 (10212): wrapper (7.17.26016): starting 11:13:59 (10212): 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) 11:17:49 (1408): wrapper (7.17.26016): starting 11:17:49 (1408): 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) 11:18:33 (1408): bin\cmdock.exe exited; CPU time 35.093750 11:18:33 (1408): called boinc_finish(0) </stderr_txt> ]]>