Task 100294906

Name	ebola_RdRp_v1_sidock_00789858_r3_s-24.0_0
Workunit	70701447
Created	24 Mar 2026, 9:34:38 UTC
Sent	26 Mar 2026, 9:25:38 UTC
Report deadline	30 Mar 2026, 9:25:38 UTC
Received	27 Mar 2026, 9:03:51 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	9 sec
CPU time
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	8.87 MB
Peak swap size	3.38 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:49:44 (21360): wrapper (7.17.26016): starting 18:49:44 (21360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:25 (14692): wrapper (7.17.26016): starting 09:35:25 (14692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:30 (14692): bin\cmdock.exe exited; CPU time 0.000000 09:35:30 (14692): called boinc_finish(0) </stderr_txt> ]]>