Task 100291669

Name	ebola_RdRp_v1_sidock_00789033_r2_s-24.0_0
Workunit	70698146
Created	24 Mar 2026, 9:31:48 UTC
Sent	26 Mar 2026, 5:00:11 UTC
Report deadline	30 Mar 2026, 5:00:11 UTC
Received	26 Mar 2026, 19:21:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	1 min 47 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	217.74 MB
Peak swap size	214.56 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:59:35 (9652): wrapper (7.17.26016): starting 06:59:35 (9652): 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) 20:35:01 (4220): wrapper (7.17.26016): starting 20:35:01 (4220): 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) 20:47:18 (5716): wrapper (7.17.26016): starting 20:47:18 (5716): 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) 21:14:00 (5908): wrapper (7.17.26016): starting 21:14:00 (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) 21:19:14 (5136): wrapper (7.17.26016): starting 21:19:15 (5136): 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) 21:20:44 (5136): bin\cmdock.exe exited; CPU time 16.754507 21:20:44 (5136): called boinc_finish(0) </stderr_txt> ]]>