Task 97059860

Name	ebola_RdRp_v1_sidock_00057566_r1_s-24.0_0
Workunit	67772277
Created	2 Nov 2025, 11:38:20 UTC
Sent	5 Nov 2025, 12:54:03 UTC
Report deadline	9 Nov 2025, 12:54:03 UTC
Received	6 Nov 2025, 2:42:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	13 hours 42 min 49 sec
CPU time	13 hours 40 min 27 sec
Validate state	Valid
Credit	1,048.10
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	222.68 MB
Peak disk usage	20.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:27 (4964): wrapper (7.17.26016): starting 07:54:27 (4964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:44 (8752): wrapper (7.17.26016): starting 11:52:44 (8752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:29 (8752): bin\cmdock.exe exited; CPU time 35152.734375 21:42:29 (8752): called boinc_finish(0) </stderr_txt> ]]>