Task 99048019

Name	ebola_RdRp_v1_sidock_00507571_r4_s-24.0_0
Workunit	69572300
Created	28 Jan 2026, 2:06:56 UTC
Sent	29 Jan 2026, 11:47:48 UTC
Report deadline	2 Feb 2026, 11:47:48 UTC
Received	30 Jan 2026, 15:59:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80380
Run time	5 hours 32 min 12 sec
CPU time	5 hours 21 min 56 sec
Validate state	Valid
Credit	554.78
Device peak FLOPS	9.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.61 MB
Peak disk usage	26.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:23:38 (78376): wrapper (7.17.26016): starting 17:23:38 (78376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:58 (77828): wrapper (7.17.26016): starting 20:48:58 (77828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:25 (77828): bin\cmdock.exe exited; CPU time 592.359375 20:59:25 (77828): called boinc_finish(0) </stderr_txt> ]]>