Task 96970603

Name	ebola_RdRp_v1_sidock_00037359_r2_s-24.0_0
Workunit	67691450
Created	29 Oct 2025, 10:29:50 UTC
Sent	1 Nov 2025, 16:08:21 UTC
Report deadline	5 Nov 2025, 16:08:21 UTC
Received	4 Nov 2025, 12:13:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	16 hours 42 min 15 sec
CPU time	16 hours 39 min 33 sec
Validate state	Valid
Credit	482.09
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.22 MB
Peak swap size	223.81 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 02:17:27 (15540): wrapper (7.17.26016): starting 02:17:27 (15540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (14140): wrapper (7.17.26016): starting 12:13:31 (14140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:31 (14140): bin\cmdock.exe exited; CPU time 40865.984375 07:13:31 (14140): called boinc_finish(0) </stderr_txt> ]]>