Task 98671466

Name	ebola_RdRp_v1_sidock_00420781_r2_s-24.0_0
Workunit	69225138
Created	15 Jan 2026, 4:53:02 UTC
Sent	15 Jan 2026, 8:39:33 UTC
Report deadline	19 Jan 2026, 8:39:33 UTC
Received	16 Jan 2026, 0:19:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82200
Run time	6 hours 4 min 54 sec
CPU time	5 hours 59 min 13 sec
Validate state	Valid
Credit	352.16
Device peak FLOPS	5.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.35 MB
Peak swap size	222.68 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:39:10 (7952): wrapper (7.17.26016): starting 13:39:10 (7952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:48 (23384): wrapper (7.17.26016): starting 21:28:48 (23384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:06:38 (22004): wrapper (7.17.26016): starting 23:06:38 (22004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:21 (22004): bin\cmdock.exe exited; CPU time 4693.734375 01:19:21 (22004): called boinc_finish(0) </stderr_txt> ]]>