Task 99100216

Name	ebola_RdRp_v1_sidock_00483235_r3_s-24.0_1
Workunit	69474955
Created	29 Jan 2026, 4:56:54 UTC
Sent	31 Jan 2026, 19:05:23 UTC
Report deadline	4 Feb 2026, 19:05:23 UTC
Received	1 Feb 2026, 11:58:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80597
Run time	16 hours 48 min 2 sec
CPU time	16 hours 47 min 36 sec
Validate state	Valid
Credit	537.49
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.72 MB
Peak swap size	224.68 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:05:28 (6300): wrapper (7.17.26016): starting 14:05:28 (6300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC-DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:51 (4736): wrapper (7.17.26016): starting 19:20:51 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC-DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:56 (4736): bin\cmdock.exe exited; CPU time 41804.937500 06:57:56 (4736): called boinc_finish(0) </stderr_txt> ]]>