Task 99143466

Name	ebola_RdRp_v1_sidock_00529114_r2_s-24.0_0
Workunit	69658470
Created	1 Feb 2026, 0:13:09 UTC
Sent	2 Feb 2026, 14:57:51 UTC
Report deadline	6 Feb 2026, 14:57:51 UTC
Received	4 Feb 2026, 2:57:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82914
Run time	13 hours 47 min 43 sec
CPU time	13 hours 30 min 20 sec
Validate state	Valid
Credit	600.39
Device peak FLOPS	4.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.32 MB
Peak swap size	222.75 MB
Peak disk usage	30.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:02:05 (11396): wrapper (7.17.26016): starting 10:02:05 (11396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:08 (17968): wrapper (7.17.26016): starting 08:34:08 (17968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:02 (17968): bin\cmdock.exe exited; CPU time 11914.703125 11:57:02 (17968): called boinc_finish(0) </stderr_txt> ]]>