Task 96708511

Name	ebola_RdRp_v1_sample_00937800_r2_s-18.0_0
Workunit	67440942
Created	23 Oct 2025, 10:13:17 UTC
Sent	24 Oct 2025, 9:11:44 UTC
Report deadline	28 Oct 2025, 9:11:44 UTC
Received	24 Oct 2025, 9:55:16 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61731
Run time	6 min 53 sec
CPU time	5 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	220.93 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:11:48 (32052): wrapper (7.17.26016): starting 11:11:48 (32052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:25 (29012): wrapper (7.17.26016): starting 11:37:25 (29012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:04 (612): wrapper (7.17.26016): starting 11:43:39 (612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:04 (612): bin\cmdock.exe exited; CPU time 7.281250 11:44:04 (612): called boinc_finish(0) </stderr_txt> ]]>