Task 100045849

Name	ebola_RdRp_v1_sidock_00733519_r3_s-24.0_0
Workunit	70476091
Created	14 Mar 2026, 14:06:29 UTC
Sent	16 Mar 2026, 12:34:16 UTC
Report deadline	20 Mar 2026, 12:34:16 UTC
Received	17 Mar 2026, 21:14:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 2 hours 43 min 48 sec
CPU time	23 hours 34 min 3 sec
Validate state	Valid
Credit	540.90
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	223.24 MB
Peak disk usage	19.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:25:10 (44792): wrapper (7.17.26016): starting 11:25:10 (44792): 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) 17:34:31 (23648): wrapper (7.17.26016): starting 17:34:32 (23648): 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) 14:14:22 (23648): bin\cmdock.exe exited; CPU time 66687.734375 14:14:22 (23648): called boinc_finish(0) </stderr_txt> ]]>