Task 99115588

Name	ebola_RdRp_v1_sidock_00522181_r2_s-24.0_0
Workunit	69630738
Created	31 Jan 2026, 23:48:05 UTC
Sent	1 Feb 2026, 9:33:35 UTC
Report deadline	5 Feb 2026, 9:33:35 UTC
Received	1 Feb 2026, 10:01:23 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66898
Run time	4 min 5 sec
CPU time	3 min 49 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	5.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.47 MB
Peak swap size	219.76 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:49:11 (10316): wrapper (7.17.26016): starting 10:49:11 (10316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:59 (14488): wrapper (7.17.26016): starting 10:56:59 (14488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:41 (13220): wrapper (7.17.26016): starting 10:58:41 (13220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:48 (14456): wrapper (7.17.26016): starting 11:00:48 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:03 (14456): bin\cmdock.exe exited; CPU time 10.078125 11:01:03 (14456): called boinc_finish(0) </stderr_txt> ]]>