Task 96998462

Name	ebola_RdRp_v1_sidock_00042233_r3_s-24.0_0
Workunit	67710947
Created	2 Nov 2025, 10:47:26 UTC
Sent	2 Nov 2025, 19:42:27 UTC
Report deadline	6 Nov 2025, 19:42:27 UTC
Received	6 Nov 2025, 0:02:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	13 hours 50 min 35 sec
CPU time	9 hours 45 min 2 sec
Validate state	Valid
Credit	354.15
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	224.44 MB
Peak disk usage	27.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:22 (9900): wrapper (7.17.26016): starting 20:42:22 (9900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:45 (12124): wrapper (7.17.26016): starting 20:28:45 (12124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:43 (12124): bin\cmdock.exe exited; CPU time 9303.703125 01:01:43 (12124): called boinc_finish(0) </stderr_txt> ]]>