Task 96964339

Name	ebola_RdRp_v1_sidock_00035786_r3_s-24.0_0
Workunit	67685159
Created	29 Oct 2025, 10:24:37 UTC
Sent	1 Nov 2025, 10:24:14 UTC
Report deadline	5 Nov 2025, 10:24:14 UTC
Received	4 Nov 2025, 6:26:25 UTC
Server state	Over
Outcome	Validate error
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55662
Run time	2 min 50 sec
CPU time	2 min 50 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.32 MB
Peak swap size	213.96 MB
Peak disk usage	18.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:50:12 (15292): wrapper (7.17.26016): starting 12:50:12 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:29 (3888): wrapper (7.17.26016): starting 13:24:29 (3888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:25:43 (6244): wrapper (7.17.26016): starting 08:25:43 (6244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:12 (6244): bin\cmdock.exe exited; CPU time 0.858005 08:26:12 (6244): called boinc_finish(0) </stderr_txt> ]]>