Task 97137855

Name	ebola_RdRp_v1_sidock_00075287_r1_s-24.0_0
Workunit	67843161
Created	6 Nov 2025, 3:23:17 UTC
Sent	8 Nov 2025, 17:57:05 UTC
Report deadline	12 Nov 2025, 17:57:05 UTC
Received	12 Nov 2025, 2:29:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67278
Run time	1 days 18 hours 39 min 2 sec
CPU time	1 days 10 hours 56 min 35 sec
Validate state	Valid
Credit	477.89
Device peak FLOPS	3.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.95 MB
Peak swap size	223.11 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:04:49 (15356): wrapper (7.17.26016): starting 15:05:09 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:47 (18296): wrapper (7.17.26016): starting 20:58:47 (18296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:16 (18308): wrapper (7.17.26016): starting 21:32:16 (18308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:08 (18308): bin\cmdock.exe exited; CPU time 52875.593750 21:29:08 (18308): called boinc_finish(0) </stderr_txt> ]]>