Task 98079391

Name	ebola_RdRp_v1_sidock_00286764_r1_s-24.0_0
Workunit	68689069
Created	20 Dec 2025, 20:03:41 UTC
Sent	22 Dec 2025, 5:13:25 UTC
Report deadline	26 Dec 2025, 5:13:25 UTC
Received	22 Dec 2025, 5:43:24 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	4 min 26 sec
CPU time	3 min 46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.07 MB
Peak swap size	213.90 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:13:20 (3784): wrapper (7.17.26016): starting 07:13:20 (3784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:31 (7060): wrapper (7.17.26016): starting 07:37:31 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:47 (7864): wrapper (7.17.26016): starting 07:42:47 (7864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:04 (7864): bin\cmdock.exe exited; CPU time 0.000000 07:43:04 (7864): called boinc_finish(0) </stderr_txt> ]]>