Task 97037672

Name	ebola_RdRp_v1_sidock_00052035_r2_s-24.0_0
Workunit	67750154
Created	2 Nov 2025, 11:19:57 UTC
Sent	4 Nov 2025, 14:31:17 UTC
Report deadline	8 Nov 2025, 14:31:17 UTC
Received	5 Nov 2025, 17:59:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 13 min 42 sec
CPU time	8 hours 13 min 30 sec
Validate state	Valid
Credit	526.30
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	224.21 MB
Peak disk usage	28.48 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:06:52 (13908): wrapper (7.17.26016): starting 04:06:52 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:50 (5636): wrapper (7.17.26016): starting 22:10:50 (5636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:59:11 (5636): bin\cmdock.exe exited; CPU time 22029.187500 04:59:11 (5636): called boinc_finish(0) </stderr_txt> ]]>