Task 100010324

Name	ebola_RdRp_v1_sidock_00724659_r2_s-24.0_0
Workunit	70440650
Created	14 Mar 2026, 13:36:06 UTC
Sent	15 Mar 2026, 6:04:40 UTC
Report deadline	19 Mar 2026, 6:04:40 UTC
Received	15 Mar 2026, 19:57:26 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	2 min 11 sec
CPU time	1 min 14 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	217.46 MB
Peak swap size	214.32 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:08 (1384): wrapper (7.17.26016): starting 08:04:08 (1384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:33 (5908): wrapper (7.17.26016): starting 21:08:33 (5908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:33 (5596): wrapper (7.17.26016): starting 21:33:33 (5596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:30 (4988): wrapper (7.17.26016): starting 21:42:30 (4988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:54 (6052): wrapper (7.17.26016): starting 21:55:54 (6052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:10 (6052): bin\cmdock.exe exited; CPU time 0.000000 21:56:10 (6052): called boinc_finish(0) </stderr_txt> ]]>