Task 98155851

Name	ebola_RdRp_v1_sidock_00302626_r3_s-24.0_0
Workunit	68752519
Created	26 Dec 2025, 8:39:40 UTC
Sent	27 Dec 2025, 0:40:32 UTC
Report deadline	31 Dec 2025, 0:40:32 UTC
Received	27 Dec 2025, 11:35:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63283
Run time	7 hours 6 min 22 sec
CPU time	6 hours 44 min 54 sec
Validate state	Valid
Credit	513.10
Device peak FLOPS	9.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.83 MB
Peak swap size	223.76 MB
Peak disk usage	26.02 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:03:25 (19388): wrapper (7.17.26016): starting 23:03:25 (19388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:46 (42512): wrapper (7.17.26016): starting 00:28:46 (42512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:34 (42512): bin\cmdock.exe exited; CPU time 20786.140625 06:35:34 (42512): called boinc_finish(0) </stderr_txt> ]]>