Task 97026439

Name	ebola_RdRp_v1_sidock_00049221_r3_s-24.0_0
Workunit	67738899
Created	2 Nov 2025, 11:10:42 UTC
Sent	4 Nov 2025, 4:17:34 UTC
Report deadline	8 Nov 2025, 4:17:34 UTC
Received	9 Nov 2025, 8:52:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72557
Run time	3 days 13 hours 22 min 47 sec
CPU time	22 hours 3 min 2 sec
Validate state	Valid
Credit	688.23
Device peak FLOPS	2.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.64 MB
Peak swap size	223.86 MB
Peak disk usage	29.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:36:04 (40356): wrapper (7.17.26016): starting 00:36:04 (40356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:02 (15512): wrapper (7.17.26016): starting 11:28:03 (15512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:52:18 (15512): bin\cmdock.exe exited; CPU time 26213.687500 03:52:18 (15512): called boinc_finish(0) </stderr_txt> ]]>