Task 100380193

Name	ebola_RdRp_v1_sidock_00808115_r1_s-24.0_0
Workunit	70774473
Created	28 Mar 2026, 19:38:09 UTC
Sent	30 Mar 2026, 7:22:39 UTC
Report deadline	3 Apr 2026, 7:22:39 UTC
Received	30 Mar 2026, 15:15:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	17 sec
CPU time	9 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	191.00 MB
Peak swap size	190.46 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:50:07 (11244): wrapper (7.17.26016): starting 16:50:07 (11244): 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) 16:53:44 (12192): wrapper (7.17.26016): starting 16:53:44 (12192): 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) 16:54:00 (12192): bin\cmdock.exe exited; CPU time 9.250000 16:54:00 (12192): called boinc_finish(0) </stderr_txt> ]]>