Task 98114078

Name	ebola_RdRp_v1_sidock_00295431_r1_s-24.0_0
Workunit	68723737
Created	20 Dec 2025, 20:33:44 UTC
Sent	24 Dec 2025, 14:42:36 UTC
Report deadline	28 Dec 2025, 14:42:36 UTC
Received	26 Dec 2025, 12:24:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	5 hours 1 min 17 sec
CPU time	4 hours 58 min 27 sec
Validate state	Valid
Credit	302.48
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.58 MB
Peak swap size	216.89 MB
Peak disk usage	18.66 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:17:04 (7352): wrapper (7.17.26016): starting 01:17:04 (7352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:33 (7032): wrapper (7.17.26016): starting 18:26:33 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:50 (7032): bin\cmdock.exe exited; CPU time 17732.586870 23:24:50 (7032): called boinc_finish(0) </stderr_txt> ]]>