Task 96998473

Name	ebola_RdRp_v1_sidock_00042238_r4_s-24.0_0
Workunit	67710968
Created	2 Nov 2025, 10:47:27 UTC
Sent	2 Nov 2025, 19:42:28 UTC
Report deadline	6 Nov 2025, 19:42:28 UTC
Received	6 Nov 2025, 1:47:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	15 hours 34 min 18 sec
CPU time	11 hours 58 min 54 sec
Validate state	Valid
Credit	423.61
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.21 MB
Peak swap size	225.29 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:22 (2948): wrapper (7.17.26016): starting 20:42:22 (2948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:45 (8348): wrapper (7.17.26016): starting 20:28:45 (8348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:10 (8348): bin\cmdock.exe exited; CPU time 16007.609375 02:47:10 (8348): called boinc_finish(0) </stderr_txt> ]]>