Task 97007925

Name	ebola_RdRp_v1_sidock_00044595_r3_s-24.0_0
Workunit	67720395
Created	2 Nov 2025, 10:55:24 UTC
Sent	3 Nov 2025, 6:01:05 UTC
Report deadline	7 Nov 2025, 6:01:05 UTC
Received	5 Nov 2025, 6:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54042
Run time	13 hours 1 min 25 sec
CPU time	12 hours 50 min 51 sec
Validate state	Valid
Credit	420.47
Device peak FLOPS	5.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	222.82 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:44:18 (18496): wrapper (7.17.26016): starting 03:44:18 (18496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:57 (15976): wrapper (7.17.26016): starting 10:42:57 (15976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:09 (9276): wrapper (7.17.26016): starting 17:29:09 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:19 (9276): bin\cmdock.exe exited; CPU time 471.406250 17:37:19 (9276): called boinc_finish(0) </stderr_txt> ]]>