Task 100042164

Name	ebola_RdRp_v1_sidock_00732609_r2_s-24.0_0
Workunit	70472450
Created	14 Mar 2026, 14:03:17 UTC
Sent	16 Mar 2026, 9:17:40 UTC
Report deadline	20 Mar 2026, 9:17:40 UTC
Received	17 Mar 2026, 19:19:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10889
Run time	1 days 3 hours 33 min 24 sec
CPU time	1 days 0 hours 21 min 11 sec
Validate state	Valid
Credit	515.17
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.59 MB
Peak swap size	222.38 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:39:29 (62052): wrapper (7.17.26016): starting 08:39:33 (62052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:31 (24176): wrapper (7.17.26016): starting 17:34:33 (24176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:10 (24176): bin\cmdock.exe exited; CPU time 60518.312500 12:19:10 (24176): called boinc_finish(0) </stderr_txt> ]]>