Task 96986925

Name	ebola_RdRp_v1_sidock_00011881_r1_s-24.0_1
Workunit	67529545
Created	1 Nov 2025, 1:30:03 UTC
Sent	2 Nov 2025, 8:21:19 UTC
Report deadline	6 Nov 2025, 8:21:19 UTC
Received	5 Nov 2025, 8:37:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	9 hours 58 min 28 sec
CPU time	9 hours 48 min 47 sec
Validate state	Valid
Credit	502.53
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.41 MB
Peak swap size	224.01 MB
Peak disk usage	27.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:29:52 (824): wrapper (7.17.26016): starting 23:29:52 (824): 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) 20:05:10 (19652): wrapper (7.17.26016): starting 20:05:10 (19652): 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) 03:37:45 (19652): bin\cmdock.exe exited; CPU time 22693.750000 03:37:45 (19652): called boinc_finish(0) </stderr_txt> ]]>