Task 100159364

Name	ebola_RdRp_v1_sidock_00739006_r4_s-24.0_1
Workunit	70498040
Created	18 Mar 2026, 0:22:54 UTC
Sent	20 Mar 2026, 11:47:47 UTC
Report deadline	24 Mar 2026, 11:47:47 UTC
Received	21 Mar 2026, 5:12:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	15 hours 21 min 24 sec
CPU time	15 hours 19 min 7 sec
Validate state	Valid
Credit	552.03
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.25 MB
Peak swap size	222.79 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:21:40 (9444): wrapper (7.17.26016): starting 09:21:40 (9444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:05 (1440): wrapper (7.17.26016): starting 09:42:05 (1440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:29 (7788): wrapper (7.17.26016): starting 10:02:29 (7788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:11:59 (7788): bin\cmdock.exe exited; CPU time 54253.656250 01:11:59 (7788): called boinc_finish(0) </stderr_txt> ]]>