Task 99803151

Name	ebola_RdRp_v1_sidock_00679485_r1_s-24.0_0
Workunit	70259953
Created	1 Mar 2026, 23:13:42 UTC
Sent	5 Mar 2026, 23:59:59 UTC
Report deadline	9 Mar 2026, 23:59:59 UTC
Received	6 Mar 2026, 4:24:32 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	1 hours 1 min 18 sec
CPU time	54 min 13 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	3.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.78 MB
Peak swap size	221.44 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:08:08 (19328): wrapper (7.17.26016): starting 16:08:08 (19328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:38 (20192): wrapper (7.17.26016): starting 20:21:38 (20192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:07 (18124): wrapper (7.17.26016): starting 20:23:07 (18124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:13 (18124): bin\cmdock.exe exited; CPU time 53.140625 20:24:13 (18124): called boinc_finish(0) </stderr_txt> ]]>