Task 97153697

Name	ebola_RdRp_v1_sidock_00079245_r4_s-24.0_0
Workunit	67858996
Created	6 Nov 2025, 3:36:29 UTC
Sent	9 Nov 2025, 8:22:50 UTC
Report deadline	13 Nov 2025, 8:22:50 UTC
Received	10 Nov 2025, 5:47:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63010
Run time	7 hours 31 min 16 sec
CPU time	7 hours 15 min 46 sec
Validate state	Valid
Credit	549.61
Device peak FLOPS	8.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.56 MB
Peak disk usage	29.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:24:01 (40408): wrapper (7.17.26016): starting 02:24:01 (40408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:26 (79204): wrapper (7.17.26016): starting 23:29:26 (79204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:29 (79204): bin\cmdock.exe exited; CPU time 1071.296875 23:47:29 (79204): called boinc_finish(0) </stderr_txt> ]]>