Task 96821154

Name	ebola_RdRp_v1_sidock_00017061_r3_s-24.0_0
Workunit	67550267
Created	26 Oct 2025, 20:02:56 UTC
Sent	28 Oct 2025, 17:40:31 UTC
Report deadline	1 Nov 2025, 17:40:31 UTC
Received	31 Oct 2025, 5:49:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 22 min 50 sec
CPU time	7 hours 24 min 56 sec
Validate state	Valid
Credit	513.77
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.61 MB
Peak swap size	223.50 MB
Peak disk usage	19.09 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:23:40 (23584): wrapper (7.17.26016): starting 12:23:40 (23584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (24044): wrapper (7.17.26016): starting 14:56:47 (24044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:40 (24044): bin\cmdock.exe exited; CPU time 20766.875000 22:49:40 (24044): called boinc_finish(0) </stderr_txt> ]]>