Task 97020993

Name	ebola_RdRp_v1_sidock_00047858_r3_s-24.0_0
Workunit	67733447
Created	2 Nov 2025, 11:06:20 UTC
Sent	3 Nov 2025, 21:29:49 UTC
Report deadline	7 Nov 2025, 21:29:49 UTC
Received	4 Nov 2025, 18:11:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59564
Run time	6 hours 41 min 40 sec
CPU time	6 hours 34 min 20 sec
Validate state	Valid
Credit	496.99
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.52 MB
Peak swap size	223.56 MB
Peak disk usage	26.62 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:01:34 (1021968): wrapper (7.17.26016): starting 16:01:34 (1021968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:11 (1086232): wrapper (7.17.26016): starting 00:26:11 (1086232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:10 (1159184): wrapper (7.17.26016): starting 08:05:10 (1159184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:49 (1159184): bin\cmdock.exe exited; CPU time 9188.093750 11:10:50 (1159184): called boinc_finish(0) </stderr_txt> ]]>