Task 97039369

Name	ebola_RdRp_v1_sidock_00052450_r3_s-24.0_0
Workunit	67751815
Created	2 Nov 2025, 11:21:18 UTC
Sent	4 Nov 2025, 16:24:14 UTC
Report deadline	8 Nov 2025, 16:24:14 UTC
Received	5 Nov 2025, 18:55:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 28 min
CPU time	8 hours 27 min 39 sec
Validate state	Valid
Credit	548.24
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	223.57 MB
Peak disk usage	20.57 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:39:05 (6248): wrapper (7.17.26016): starting 05:39:05 (6248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:58 (3000): wrapper (7.17.26016): starting 22:28:58 (3000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:55:21 (3000): bin\cmdock.exe exited; CPU time 26626.125000 05:55:21 (3000): called boinc_finish(0) </stderr_txt> ]]>