Task 99160758

Name	ebola_RdRp_v1_sidock_00533431_r4_s-24.0_0
Workunit	69675740
Created	1 Feb 2026, 0:28:25 UTC
Sent	3 Feb 2026, 11:10:38 UTC
Report deadline	7 Feb 2026, 11:10:38 UTC
Received	6 Feb 2026, 12:01:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82123
Run time	1 days 12 hours 51 min 31 sec
CPU time	1 days 1 hours 54 min 55 sec
Validate state	Valid
Credit	645.27
Device peak FLOPS	4.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	223.84 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:51:06 (12008): wrapper (7.17.26016): starting 21:51:06 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:01 (6004): wrapper (7.17.26016): starting 10:01:01 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:44 (6004): bin\cmdock.exe exited; CPU time 20867.265625 19:01:44 (6004): called boinc_finish(0) </stderr_txt> ]]>