Task 100212068

Name	ebola_RdRp_v1_sidock_00771240_r1_s-24.0_0
Workunit	70626973
Created	20 Mar 2026, 18:20:56 UTC
Sent	22 Mar 2026, 17:04:21 UTC
Report deadline	26 Mar 2026, 17:04:21 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 8 sec
CPU time	50 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	41.89 MB
Peak swap size	39.22 MB
Peak disk usage	18.51 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:03:41 (6668): wrapper (7.17.26016): starting 19:03:41 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:10 (4972): wrapper (7.17.26016): starting 23:04:10 (4972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:43 (5156): wrapper (7.17.26016): starting 07:06:43 (5156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:53 (5156): bin\cmdock.exe exited; CPU time 21.996141 07:29:53 (5156): called boinc_finish(0) </stderr_txt> ]]>