Task 97037636

Name	ebola_RdRp_v1_sidock_00052026_r2_s-24.0_0
Workunit	67750118
Created	2 Nov 2025, 11:19:55 UTC
Sent	4 Nov 2025, 14:31:16 UTC
Report deadline	8 Nov 2025, 14:31:16 UTC
Received	5 Nov 2025, 19:00:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 15 min 20 sec
CPU time	8 hours 15 min 7 sec
Validate state	Valid
Credit	534.59
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.81 MB
Peak swap size	223.88 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:31:13 (9220): wrapper (7.17.26016): starting 05:31:13 (9220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:51 (5988): wrapper (7.17.26016): starting 22:10:51 (5988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:47 (5988): bin\cmdock.exe exited; CPU time 24394.609375 05:59:47 (5988): called boinc_finish(0) </stderr_txt> ]]>