Task 97160644

Name	ebola_RdRp_v1_sidock_00065376_r4_s-24.0_1
Workunit	67803520
Created	8 Nov 2025, 2:47:17 UTC
Sent	9 Nov 2025, 13:33:51 UTC
Report deadline	13 Nov 2025, 13:33:51 UTC
Received	11 Nov 2025, 6:00:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75506
Run time	7 hours 29 min 53 sec
CPU time	7 hours 28 min 18 sec
Validate state	Valid
Credit	573.42
Device peak FLOPS	6.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.51 MB
Peak swap size	223.15 MB
Peak disk usage	18.50 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:59:35 (35764): wrapper (7.17.26016): starting 08:59:35 (35764): 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) 14:53:01 (39404): wrapper (7.17.26016): starting 14:53:01 (39404): 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) 17:41:16 (39404): bin\cmdock.exe exited; CPU time 10060.421875 17:41:16 (39404): called boinc_finish(0) </stderr_txt> ]]>