Task 96989502

Name	ebola_RdRp_v1_sidock_00033970_r1_s-24.0_1
Workunit	67677893
Created	2 Nov 2025, 10:03:51 UTC
Sent	2 Nov 2025, 11:03:22 UTC
Report deadline	6 Nov 2025, 11:03:22 UTC
Received	4 Nov 2025, 3:19:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72631
Run time	6 hours 8 min
CPU time	6 hours 5 min 28 sec
Validate state	Valid
Credit	384.84
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.91 MB
Peak swap size	220.70 MB
Peak disk usage	18.22 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 07:38:14 (4024): wrapper (7.17.26016): starting 07:38:14 (4024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:38 (12744): wrapper (7.17.26016): starting 16:11:38 (12744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:27 (12744): bin\cmdock.exe exited; CPU time 21928.812500 22:19:27 (12744): called boinc_finish(0) </stderr_txt> ]]>