Task 96964936

Name	ebola_RdRp_v1_sidock_00035937_r1_s-24.0_0
Workunit	67685761
Created	29 Oct 2025, 10:25:07 UTC
Sent	1 Nov 2025, 10:51:23 UTC
Report deadline	5 Nov 2025, 10:51:23 UTC
Received	4 Nov 2025, 9:12:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	16 hours 22 min 40 sec
CPU time	16 hours 19 min 27 sec
Validate state	Valid
Credit	479.79
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.97 MB
Peak swap size	221.73 MB
Peak disk usage	18.24 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 23:36:23 (13940): wrapper (7.17.26016): starting 23:36:23 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (12692): wrapper (7.17.26016): starting 12:13:30 (12692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:30 (12692): bin\cmdock.exe exited; CPU time 30002.921875 04:12:30 (12692): called boinc_finish(0) </stderr_txt> ]]>