Task 96984422

Name	ebola_RdRp_v1_sidock_00005136_r3_s-24.0_1
Workunit	67502567
Created	31 Oct 2025, 4:21:14 UTC
Sent	2 Nov 2025, 5:54:28 UTC
Report deadline	6 Nov 2025, 5:54:28 UTC
Received	4 Nov 2025, 4:45:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71103
Run time	8 hours 31 min 52 sec
CPU time	8 hours 25 min 38 sec
Validate state	Valid
Credit	489.54
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	223.29 MB
Peak disk usage	19.43 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 06:17:27 (5116): wrapper (7.17.26016): starting 06:17:27 (5116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:57 (7292): wrapper (7.17.26016): starting 16:31:57 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:53 (7292): bin\cmdock.exe exited; CPU time 25685.812500 23:44:53 (7292): called boinc_finish(0) </stderr_txt> ]]>