Task 100211683

Name	ebola_RdRp_v1_sidock_00771136_r1_s-24.0_0
Workunit	70626557
Created	20 Mar 2026, 18:20:35 UTC
Sent	22 Mar 2026, 16:34:22 UTC
Report deadline	26 Mar 2026, 16:34:22 UTC
Received	23 Mar 2026, 5:30:57 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 9 sec
CPU time	49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	216.86 MB
Peak swap size	213.77 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:33:43 (6988): wrapper (7.17.26016): starting 18:33:43 (6988): 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) 23:04:10 (4688): wrapper (7.17.26016): starting 23:04:10 (4688): 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) 07:06:43 (5084): wrapper (7.17.26016): starting 07:06:43 (5084): 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) 07:29:54 (5084): bin\cmdock.exe exited; CPU time 22.760546 07:29:54 (5084): called boinc_finish(0) </stderr_txt> ]]>