Task 99069981

Name	ebola_RdRp_v1_sidock_00513063_r1_s-24.0_0
Workunit	69594265
Created	28 Jan 2026, 2:26:25 UTC
Sent	30 Jan 2026, 12:26:04 UTC
Report deadline	3 Feb 2026, 12:26:04 UTC
Received	2 Feb 2026, 11:53:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 10 min 9 sec
CPU time	5 hours 58 min 28 sec
Validate state	Valid
Credit	652.36
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.31 MB
Peak swap size	222.61 MB
Peak disk usage	28.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:50:48 (53676): wrapper (7.17.26016): starting 03:50:48 (53676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:01 (46844): wrapper (7.17.26016): starting 00:49:01 (46844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:01 (46844): bin\cmdock.exe exited; CPU time 14350.578125 05:53:01 (46844): called boinc_finish(0) </stderr_txt> ]]>