Task 99818009

Name	ebola_RdRp_v1_sidock_00680842_r3_s-24.0_0
Workunit	70265383
Created	6 Mar 2026, 10:23:03 UTC
Sent	6 Mar 2026, 15:42:39 UTC
Report deadline	10 Mar 2026, 15:42:39 UTC
Received	6 Mar 2026, 15:44:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	42 sec
CPU time	29 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	222.37 MB
Peak swap size	220.22 MB
Peak disk usage	7.12 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:42:47 (22920): wrapper (7.17.26016): starting 07:42:47 (22920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:45 (7060): wrapper (7.17.26016): starting 07:43:45 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:25 (7060): bin\cmdock.exe exited; CPU time 29.031250 07:44:25 (7060): called boinc_finish(0) </stderr_txt> ]]>