Task 97118083

Name	ebola_RdRp_v1_sidock_00070349_r3_s-24.0_0
Workunit	67823411
Created	6 Nov 2025, 3:06:00 UTC
Sent	7 Nov 2025, 23:56:46 UTC
Report deadline	11 Nov 2025, 23:56:46 UTC
Received	9 Nov 2025, 18:06:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48064
Run time	7 hours 53 min 22 sec
CPU time	7 hours 52 min 56 sec
Validate state	Valid
Credit	476.05
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.93 MB
Peak swap size	223.70 MB
Peak disk usage	28.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:53:46 (16140): wrapper (7.17.26016): starting 16:53:46 (16140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:39 (14700): wrapper (7.17.26016): starting 18:17:39 (14700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:57 (15408): wrapper (7.17.26016): starting 19:12:57 (15408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:45 (15408): bin\cmdock.exe exited; CPU time 24689.640625 02:04:45 (15408): called boinc_finish(0) </stderr_txt> ]]>