Task 99618740

Name	ebola_RdRp_v1_sidock_00637351_r3_s-24.0_0
Workunit	70091419
Created	21 Feb 2026, 11:49:04 UTC
Sent	24 Feb 2026, 19:19:54 UTC
Report deadline	28 Feb 2026, 19:19:54 UTC
Received	27 Feb 2026, 0:05:04 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80082
Run time	1 min 56 sec
CPU time	1 min 56 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	2.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.00 MB
Peak swap size	219.08 MB
Peak disk usage	18.70 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:19:59 (14052): wrapper (7.17.26016): starting 20:19:59 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:30 (8640): wrapper (7.17.26016): starting 09:32:30 (8640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:12 (23004): wrapper (7.17.26016): starting 20:48:12 (23004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:09:27 (30976): wrapper (7.17.26016): starting 23:09:27 (30976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:31 (30976): bin\cmdock.exe exited; CPU time 28.173781 01:04:31 (30976): called boinc_finish(0) </stderr_txt> ]]>