Task 99817397

Name	ebola_RdRp_v1_sidock_00680693_r2_s-24.0_0
Workunit	70264786
Created	6 Mar 2026, 10:22:30 UTC
Sent	6 Mar 2026, 14:52:15 UTC
Report deadline	10 Mar 2026, 14:52:15 UTC
Received	6 Mar 2026, 14:59:56 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	54 sec
CPU time	39 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	219.93 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:52:24 (23184): wrapper (7.17.26016): starting 06:52:24 (23184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:59 (20560): wrapper (7.17.26016): starting 06:59:02 (20560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:46 (20560): bin\cmdock.exe exited; CPU time 39.000000 06:59:46 (20560): called boinc_finish(0) </stderr_txt> ]]>