Task 97223704

Name	ebola_RdRp_v1_sidock_00094723_r2_s-24.0_0
Workunit	67920906
Created	9 Nov 2025, 16:50:20 UTC
Sent	11 Nov 2025, 16:05:08 UTC
Report deadline	15 Nov 2025, 16:05:08 UTC
Received	11 Nov 2025, 16:33:46 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75999
Run time	12 min 15 sec
CPU time	11 min 19 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.95 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	221.66 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:05:12 (52400): wrapper (7.17.26016): starting 11:05:12 (52400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:18 (32744): wrapper (7.17.26016): starting 11:21:18 (32744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:15 (10764): wrapper (7.17.26016): starting 11:32:15 (10764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:20 (10764): bin\cmdock.exe exited; CPU time 0.000000 11:32:20 (10764): called boinc_finish(0) </stderr_txt> ]]>