Task 99818635

Name	ebola_RdRp_v1_sidock_00681003_r1_s-24.0_0
Workunit	70266025
Created	6 Mar 2026, 10:23:31 UTC
Sent	6 Mar 2026, 16:34:17 UTC
Report deadline	10 Mar 2026, 16:34:17 UTC
Received	6 Mar 2026, 17:12:33 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81997
Run time	1 min 9 sec
CPU time	52 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	223.00 MB
Peak swap size	219.61 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:01:21 (16732): wrapper (7.17.26016): starting 09:01:21 (16732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:13 (18140): wrapper (7.17.26016): starting 09:11:13 (18140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:20 (18140): bin\cmdock.exe exited; CPU time 52.640625 09:12:20 (18140): called boinc_finish(0) </stderr_txt> ]]>