Task 97157611

Name	ebola_RdRp_v1_sidock_00040916_r1_s-24.0_1
Workunit	67705677
Created	6 Nov 2025, 14:23:09 UTC
Sent	9 Nov 2025, 11:46:16 UTC
Report deadline	13 Nov 2025, 11:46:16 UTC
Received	10 Nov 2025, 11:30:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56643
Run time	13 hours 48 min 16 sec
CPU time	13 hours 41 min 7 sec
Validate state	Valid
Credit	552.28
Device peak FLOPS	3.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	222.96 MB
Peak disk usage	21.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:56:56 (36260): wrapper (7.17.26016): starting 14:56:56 (36260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:54 (33392): wrapper (7.17.26016): starting 17:05:54 (33392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:06 (31856): wrapper (7.17.26016): starting 17:11:06 (31856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData_BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:35 (31856): bin\cmdock.exe exited; CPU time 42718.640625 06:30:35 (31856): called boinc_finish(0) </stderr_txt> ]]>