Task 97038165

Name	ebola_RdRp_v1_sidock_00052156_r4_s-24.0_0
Workunit	67750640
Created	2 Nov 2025, 11:20:22 UTC
Sent	4 Nov 2025, 14:57:55 UTC
Report deadline	8 Nov 2025, 14:57:55 UTC
Received	5 Nov 2025, 14:38:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	11 hours 14 min 51 sec
CPU time	10 hours 44 min 13 sec
Validate state	Valid
Credit	621.38
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	222.59 MB
Peak disk usage	19.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:29:34 (23376): wrapper (7.17.26016): starting 01:29:34 (23376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:02 (7896): wrapper (7.17.26016): starting 18:12:02 (7896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:44 (7896): bin\cmdock.exe exited; CPU time 15092.765625 22:38:44 (7896): called boinc_finish(0) </stderr_txt> ]]>