Task 96997821

Name	ebola_RdRp_v1_sidock_00042073_r1_s-24.0_0
Workunit	67710305
Created	2 Nov 2025, 10:46:51 UTC
Sent	2 Nov 2025, 19:14:04 UTC
Report deadline	6 Nov 2025, 19:14:04 UTC
Received	4 Nov 2025, 1:08:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	1 days 1 hours 44 min 25 sec
CPU time	18 hours 50 min 50 sec
Validate state	Valid
Credit	992.97
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	224.93 MB
Peak disk usage	20.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:51 (376): wrapper (7.17.26016): starting 21:18:57 (376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:54 (13632): wrapper (7.17.26016): starting 04:49:54 (13632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:35 (13632): bin\cmdock.exe exited; CPU time 51779.046875 02:08:35 (13632): called boinc_finish(0) </stderr_txt> ]]>