Task 97164125

Name	ebola_RdRp_v1_sidock_00072746_r4_s-24.0_1
Workunit	67833000
Created	9 Nov 2025, 8:29:57 UTC
Sent	9 Nov 2025, 16:14:00 UTC
Report deadline	13 Nov 2025, 16:14:00 UTC
Received	10 Nov 2025, 5:48:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 26 min 10 sec
CPU time	9 hours 22 min 35 sec
Validate state	Valid
Credit	494.88
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.40 MB
Peak swap size	223.08 MB
Peak disk usage	21.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:21:42 (25448): wrapper (7.17.26016): starting 15:21:42 (25448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:55 (18460): wrapper (7.17.26016): starting 17:18:55 (18460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:24 (26188): wrapper (7.17.26016): starting 17:19:24 (26188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:48:30 (26188): bin\cmdock.exe exited; CPU time 26795.140625 00:48:30 (26188): called boinc_finish(0) </stderr_txt> ]]>