Task 96999969

Name	ebola_RdRp_v1_sidock_00042615_r4_s-24.0_0
Workunit	67712476
Created	2 Nov 2025, 10:48:43 UTC
Sent	2 Nov 2025, 21:07:23 UTC
Report deadline	6 Nov 2025, 21:07:23 UTC
Received	5 Nov 2025, 3:27:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	14 hours 33 min 48 sec
CPU time	14 hours 17 min 54 sec
Validate state	Valid
Credit	751.75
Device peak FLOPS	6.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	223.13 MB
Peak disk usage	19.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:43:46 (9916): wrapper (7.17.26016): starting 07:43:46 (9916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:19 (11064): wrapper (7.17.26016): starting 10:46:19 (11064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:55 (11064): bin\cmdock.exe exited; CPU time 41265.484375 22:26:55 (11064): called boinc_finish(0) </stderr_txt> ]]>