Task 99048857

Name	ebola_RdRp_v1_sidock_00507784_r1_s-24.0_0
Workunit	69573149
Created	28 Jan 2026, 2:07:41 UTC
Sent	29 Jan 2026, 12:44:53 UTC
Report deadline	2 Feb 2026, 12:44:53 UTC
Received	30 Jan 2026, 17:17:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80380
Run time	5 hours 56 min 11 sec
CPU time	5 hours 42 min 35 sec
Validate state	Valid
Credit	593.75
Device peak FLOPS	9.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.62 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:17:27 (82744): wrapper (7.17.26016): starting 18:17:27 (82744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:58 (77072): wrapper (7.17.26016): starting 20:48:58 (77072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:54 (77072): bin\cmdock.exe exited; CPU time 4950.156250 22:16:54 (77072): called boinc_finish(0) </stderr_txt> ]]>