Task 99103705

Name	ebola_RdRp_v1_sidock_00504783_r4_s-24.0_1
Workunit	69561148
Created	30 Jan 2026, 17:01:54 UTC
Sent	31 Jan 2026, 21:49:16 UTC
Report deadline	4 Feb 2026, 21:49:16 UTC
Received	1 Feb 2026, 8:47:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	20474
Run time	7 hours 49 min 35 sec
CPU time	7 hours 44 min 55 sec
Validate state	Valid
Credit	518.25
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	224.37 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:34:41 (17416): wrapper (7.17.26016): starting 00:34:41 (17416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:56 (21920): wrapper (7.17.26016): starting 02:54:56 (21920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:34 (21920): bin\cmdock.exe exited; CPU time 21075.312500 09:44:34 (21920): called boinc_finish(0) </stderr_txt> ]]>