Task 97143721

Name	ebola_RdRp_v1_sidock_00076749_r3_s-24.0_0
Workunit	67849011
Created	6 Nov 2025, 3:28:13 UTC
Sent	8 Nov 2025, 22:40:13 UTC
Report deadline	12 Nov 2025, 22:40:13 UTC
Received	12 Nov 2025, 4:14:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63971
Run time	1 days 8 hours 29 min 26 sec
CPU time	1 days 4 hours 44 min 36 sec
Validate state	Valid
Credit	685.54
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.89 MB
Peak swap size	224.60 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:49:36 (28788): wrapper (7.17.26016): starting 05:49:36 (28788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:11 (31536): wrapper (7.17.26016): starting 10:58:11 (31536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:23 (31536): bin\cmdock.exe exited; CPU time 26539.078125 20:14:24 (31536): called boinc_finish(0) </stderr_txt> ]]>