Task 97009077

Name	ebola_RdRp_v1_sidock_00044888_r1_s-24.0_0
Workunit	67721565
Created	2 Nov 2025, 10:56:19 UTC
Sent	3 Nov 2025, 7:11:36 UTC
Report deadline	7 Nov 2025, 7:11:36 UTC
Received	4 Nov 2025, 7:36:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	15 hours 4 min 3 sec
CPU time	13 hours 33 min 31 sec
Validate state	Valid
Credit	492.08
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.29 MB
Peak swap size	224.99 MB
Peak disk usage	25.16 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:11:46 (25656): wrapper (7.17.26016): starting 01:11:46 (25656): 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) 20:01:33 (17132): wrapper (7.17.26016): starting 20:01:34 (17132): 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) 01:36:15 (17132): bin\cmdock.exe exited; CPU time 17336.656250 01:36:15 (17132): called boinc_finish(0) </stderr_txt> ]]>