Task 96819807

Name	ebola_RdRp_v1_sidock_00016737_r3_s-24.0_0
Workunit	67548971
Created	26 Oct 2025, 20:01:49 UTC
Sent	28 Oct 2025, 16:54:38 UTC
Report deadline	1 Nov 2025, 16:54:38 UTC
Received	31 Oct 2025, 4:30:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	11 hours 20 min 8 sec
CPU time	7 hours 37 min 53 sec
Validate state	Valid
Credit	570.13
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.64 MB
Peak swap size	223.48 MB
Peak disk usage	21.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:00:24 (17664): wrapper (7.17.26016): starting 09:00:24 (17664): 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) 10:54:08 (17664): bin\cmdock.exe exited; CPU t11:54:25 (25436): wrapper (7.17.26016): starting 11:54:25 (25436): 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) 12:23:37 (24164): wrapper (7.17.26016): starting 12:23:37 (24164): 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) 14:56:47 (24356): wrapper (7.17.26016): starting 14:56:47 (24356): 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) 21:30:35 (24356): bin\cmdock.exe exited; CPU time 16161.562500 21:30:35 (24356): called boinc_finish(0) </stderr_txt> ]]>