Task 99072143

Name	ebola_RdRp_v1_sidock_00513604_r2_s-24.0_0
Workunit	69596430
Created	28 Jan 2026, 2:28:22 UTC
Sent	30 Jan 2026, 15:11:21 UTC
Report deadline	3 Feb 2026, 15:11:21 UTC
Received	31 Jan 2026, 5:58:38 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	6 min
CPU time	4 min 32 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.77 MB
Peak swap size	221.85 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:07:01 (44180): wrapper (7.17.26016): starting 06:07:01 (44180): 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) 06:36:31 (40252): wrapper (7.17.26016): starting 06:36:31 (40252): 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) 06:50:58 (49512): wrapper (7.17.26016): starting 06:50:58 (49512): 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) 06:52:29 (47056): wrapper (7.17.26016): starting 06:52:29 (47056): 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) 06:58:24 (47056): bin\cmdock.exe exited; CPU time 17.156250 06:58:24 (47056): called boinc_finish(0) </stderr_txt> ]]>