Task 98639321

Name	ebola_RdRp_v1_sidock_00415272_r4_s-24.0_0
Workunit	69203104
Created	11 Jan 2026, 18:04:06 UTC
Sent	14 Jan 2026, 1:48:37 UTC
Report deadline	18 Jan 2026, 1:48:37 UTC
Received	15 Jan 2026, 5:37:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62892
Run time	8 hours 14 min 23 sec
CPU time	8 hours 11 min 20 sec
Validate state	Valid
Credit	530.77
Device peak FLOPS	8.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.04 MB
Peak swap size	224.33 MB
Peak disk usage	21.64 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:01:15 (3400): wrapper (7.17.26016): starting 19:01:15 (3400): 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) 07:48:43 (5552): wrapper (7.17.26016): starting 07:48:43 (5552): 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) 14:37:01 (5552): bin\cmdock.exe exited; CPU time 22182.515625 14:37:01 (5552): called boinc_finish(0) </stderr_txt> ]]>