Task 99859663

Name	ebola_RdRp_v1_sidock_00691256_r3_s-24.0_0
Workunit	70307039
Created	6 Mar 2026, 10:57:47 UTC
Sent	8 Mar 2026, 20:34:30 UTC
Report deadline	12 Mar 2026, 20:34:30 UTC
Received	13 Mar 2026, 1:03:58 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78739
Run time	1 min 9 sec
CPU time	1 min 1 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	35.82 MB
Peak swap size	32.66 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:34:35 (1648): wrapper (7.17.26016): starting 13:34:35 (1648): 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) 18:02:19 (6016): wrapper (7.17.26016): starting 18:02:19 (6016): 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) 18:02:52 (6132): wrapper (7.17.26016): starting 18:02:52 (6132): 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) 18:03:26 (6132): bin\cmdock.exe exited; CPU time 29.624590 18:03:26 (6132): called boinc_finish(0) </stderr_txt> ]]>