Task 99859750

Name	ebola_RdRp_v1_sidock_00691282_r3_s-24.0_0
Workunit	70307143
Created	6 Mar 2026, 10:57:51 UTC
Sent	8 Mar 2026, 20:38:42 UTC
Report deadline	12 Mar 2026, 20:38:42 UTC
Received	13 Mar 2026, 1:03:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 13 sec
CPU time	1 min 2 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	217.34 MB
Peak swap size	214.25 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:38:47 (4252): wrapper (7.17.26016): starting 13:38:47 (4252): 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) 18:02:19 (6100): wrapper (7.17.26016): starting 18:02:19 (6100): 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) 18:02:52 (1092): wrapper (7.17.26016): starting 18:02:52 (1092): 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) 18:03:26 (1092): bin\cmdock.exe exited; CPU time 30.373395 18:03:26 (1092): called boinc_finish(0) </stderr_txt> ]]>