Task 100377226

Name	ebola_RdRp_v1_sidock_00807368_r4_s-24.0_0
Workunit	70771488
Created	28 Mar 2026, 19:35:39 UTC
Sent	30 Mar 2026, 3:47:47 UTC
Report deadline	3 Apr 2026, 3:47:47 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 min 49 sec
CPU time	16 min 40 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	222.26 MB
Peak swap size	223.16 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:53:28 (10900): wrapper (7.17.26016): starting 14:53:28 (10900): 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) 16:46:34 (11296): wrapper (7.17.26016): starting 16:46:34 (11296): 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) 16:49:45 (1124): wrapper (7.17.26016): starting 16:49:45 (1124): 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) 16:49:59 (1124): bin\cmdock.exe exited; CPU time 9.781250 16:49:59 (1124): called boinc_finish(0) </stderr_txt> ]]>