Task 96916826

Name	ebola_RdRp_v1_sidock_00023939_r1_s-24.0_0
Workunit	67637769
Created	29 Oct 2025, 9:46:15 UTC
Sent	30 Oct 2025, 3:35:01 UTC
Report deadline	3 Nov 2025, 3:35:01 UTC
Received	5 Nov 2025, 3:29:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	9 hours 27 min 56 sec
CPU time	9 hours 7 min 45 sec
Validate state	Valid
Credit	566.60
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.18 MB
Peak swap size	223.41 MB
Peak disk usage	20.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:35:06 (9376): wrapper (7.17.26016): starting 12:35:06 (9376): 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) 10:03:53 (2644): wrapper (7.17.26016): starting 10:03:53 (2644): 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) 12:29:05 (2644): bin\cmdock.exe exited; CPU time 8514.828125 12:29:05 (2644): called boinc_finish(0) </stderr_txt> ]]>