Task 97075120

Name	ebola_RdRp_v1_sidock_00035424_r3_s-24.0_1
Workunit	67683711
Created	5 Nov 2025, 9:34:18 UTC
Sent	6 Nov 2025, 2:14:40 UTC
Report deadline	10 Nov 2025, 2:14:40 UTC
Received	7 Nov 2025, 6:13:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76404
Run time	4 hours 36 min 43 sec
CPU time	4 hours 16 min 36 sec
Validate state	Valid
Credit	419.04
Device peak FLOPS	10.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	220.95 MB
Peak disk usage	24.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:59:46 (16072): wrapper (7.17.26016): starting 11:59:46 (16072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:20 (31804): wrapper (7.17.26016): starting 12:19:20 (31804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:30 (27912): wrapper (7.17.26016): starting 12:21:30 (27912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:58 (27912): bin\cmdock.exe exited; CPU time 14537.734375 16:42:58 (27912): called boinc_finish(0) </stderr_txt> ]]>