Task 98555538

Name	ebola_RdRp_v1_sidock_00395913_r3_s-24.0_0
Workunit	69125667
Created	8 Jan 2026, 15:29:04 UTC
Sent	10 Jan 2026, 21:56:51 UTC
Report deadline	14 Jan 2026, 21:56:51 UTC
Received	11 Jan 2026, 14:56:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77198
Run time	58 sec
CPU time	52 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.65 MB
Peak swap size	215.47 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:56:40 (4244): wrapper (7.17.26016): starting 23:56:40 (4244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:08:33 (6236): wrapper (7.17.26016): starting 16:08:33 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:12 (8028): wrapper (7.17.26016): starting 16:55:12 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:23 (8028): bin\cmdock.exe exited; CPU time 28.548183 16:56:23 (8028): called boinc_finish(0) </stderr_txt> ]]>