Task 99253888

Name	ebola_RdRp_v1_sidock_00554751_r1_s-24.0_0
Workunit	69761017
Created	5 Feb 2026, 0:23:31 UTC
Sent	7 Feb 2026, 16:42:32 UTC
Report deadline	11 Feb 2026, 16:42:32 UTC
Received	9 Feb 2026, 18:10:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28885
Run time	13 hours 30 min 52 sec
CPU time	12 hours 13 min 2 sec
Validate state	Valid
Credit	841.95
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.92 MB
Peak swap size	225.00 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:55:07 (13168): wrapper (7.17.26016): starting 22:55:07 (13168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:48 (3384): wrapper (7.17.26016): starting 08:14:48 (3384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:58 (11340): wrapper (7.17.26016): starting 07:49:58 (11340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:09:59 (11340): bin\cmdock.exe exited; CPU time 13740.062500 19:09:59 (11340): called boinc_finish(0) </stderr_txt> ]]>