Task 97103454

Name	ebola_RdRp_v1_sidock_00066697_r3_s-24.0_0
Workunit	67808803
Created	6 Nov 2025, 2:52:31 UTC
Sent	7 Nov 2025, 10:28:26 UTC
Report deadline	11 Nov 2025, 10:28:26 UTC
Received	8 Nov 2025, 1:51:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 39 min 19 sec
CPU time	10 hours 13 min 31 sec
Validate state	Valid
Credit	491.18
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.80 MB
Peak swap size	222.50 MB
Peak disk usage	18.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:48:54 (30948): wrapper (7.17.26016): starting 05:48:54 (30948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:00 (31628): wrapper (7.17.26016): starting 19:00:00 (31628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:51:16 (31628): bin\cmdock.exe exited; CPU time 6227.406250 20:51:16 (31628): called boinc_finish(0) </stderr_txt> ]]>