Task 97155070

Name	ebola_RdRp_v1_sidock_00079586_r4_s-24.0_0
Workunit	67860360
Created	6 Nov 2025, 3:37:40 UTC
Sent	9 Nov 2025, 9:42:09 UTC
Report deadline	13 Nov 2025, 9:42:09 UTC
Received	10 Nov 2025, 8:28:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75506
Run time	6 hours 29 min 17 sec
CPU time	6 hours 28 min 25 sec
Validate state	Valid
Credit	491.94
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	222.89 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:48:45 (32788): wrapper (7.17.26016): starting 01:48:45 (32788): 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) 08:11:01 (11004): wrapper (7.17.26016): starting 08:11:01 (11004): 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) 09:28:09 (11004): bin\cmdock.exe exited; CPU time 4610.328125 09:28:09 (11004): called boinc_finish(0) </stderr_txt> ]]>