Task 100343112

Name	ebola_RdRp_v1_sidock_00772454_r2_s-24.0_1
Workunit	70631830
Created	26 Mar 2026, 21:50:59 UTC
Sent	28 Mar 2026, 17:00:22 UTC
Report deadline	1 Apr 2026, 17:00:22 UTC
Received	30 Mar 2026, 9:26:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80737
Run time	7 hours 59 min 9 sec
CPU time	7 hours 55 min 58 sec
Validate state	Valid
Credit	482.08
Device peak FLOPS	6.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.00 MB
Peak swap size	222.77 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:48:04 (8952): wrapper (7.17.26016): starting 13:48:04 (8952): 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) 11:08:20 (12976): wrapper (7.17.26016): starting 11:08:20 (12976): 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) 11:26:40 (12976): bin\cmdock.exe exited; CPU time 1080.687500 11:26:40 (12976): called boinc_finish(0) </stderr_txt> ]]>