Task 98033163

Name	ebola_RdRp_v1_sidock_00277335_r2_s-24.0_0
Workunit	68651354
Created	16 Dec 2025, 17:04:12 UTC
Sent	20 Dec 2025, 4:04:47 UTC
Report deadline	24 Dec 2025, 4:04:47 UTC
Received	20 Dec 2025, 9:24:44 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78956
Run time	1 min 56 sec
CPU time	31 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	44.45 MB
Peak swap size	40.07 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:10:53 (2320): wrapper (7.17.26016): starting 10:10:53 (2320): 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) 10:22:01 (3176): wrapper (7.17.26016): starting 10:22:01 (3176): 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) 10:24:12 (3176): bin\cmdock.exe exited; CPU time 31.656250 10:24:21 (3176): called boinc_finish(0) </stderr_txt> ]]>