Task 99718200

Name	ebola_RdRp_v1_sidock_00646166_r4_s-24.0_1
Workunit	70126680
Created	26 Feb 2026, 18:14:57 UTC
Sent	1 Mar 2026, 16:20:08 UTC
Report deadline	5 Mar 2026, 16:20:08 UTC
Received	3 Mar 2026, 2:42:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	17 sec
CPU time	14 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	196.08 MB
Peak swap size	193.40 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:20:05 (4040): wrapper (7.17.26016): starting 08:20:05 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:19 (2808): wrapper (7.17.26016): starting 18:06:19 (2808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:07 (2808): bin\cmdock.exe exited; CPU time 14.086890 18:42:07 (2808): called boinc_finish(0) </stderr_txt> ]]>