Task 97131786

Name	ebola_RdRp_v1_sidock_00073784_r4_s-24.0_0
Workunit	67837152
Created	6 Nov 2025, 3:18:13 UTC
Sent	8 Nov 2025, 12:01:24 UTC
Report deadline	12 Nov 2025, 12:01:24 UTC
Received	10 Nov 2025, 16:38:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34149
Run time	5 hours 28 min 34 sec
CPU time	5 hours 28 min 34 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	10.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.04 MB
Peak swap size	223.20 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:23:27 (39856): wrapper (7.17.26016): starting 01:23:27 (39856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:12 (8356): wrapper (7.17.26016): starting 20:53:12 (8356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:55 (35032): wrapper (7.17.26016): starting 23:08:55 (35032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:57 (35032): bin\cmdock.exe exited; CPU time 4791.296875 01:37:57 (35032): called boinc_finish(0) </stderr_txt> ]]>