Task 100004071

Name	ebola_RdRp_v1_sidock_00723102_r3_s-24.0_0
Workunit	70434423
Created	14 Mar 2026, 13:30:41 UTC
Sent	15 Mar 2026, 0:49:28 UTC
Report deadline	19 Mar 2026, 0:49:28 UTC
Received	16 Mar 2026, 5:53:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33335
Run time	15 hours 30 min 32 sec
CPU time	15 hours 17 min 3 sec
Validate state	Valid
Credit	604.36
Device peak FLOPS	7.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	222.87 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:10:42 (23624): wrapper (7.17.26016): starting 19:10:42 (23624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:16 (9820): wrapper (7.17.26016): starting 06:22:16 (9820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:45 (9820): bin\cmdock.exe exited; CPU time 30291.468750 14:53:45 (9820): called boinc_finish(0) </stderr_txt> ]]>