Task 97073138

Name	ebola_RdRp_v1_sidock_00040238_r4_s-24.0_1
Workunit	67702968
Created	4 Nov 2025, 7:35:25 UTC
Sent	6 Nov 2025, 0:25:34 UTC
Report deadline	10 Nov 2025, 0:25:34 UTC
Received	7 Nov 2025, 1:40:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79797
Run time	11 hours 17 min 54 sec
CPU time	8 hours 21 min 53 sec
Validate state	Valid
Credit	582.95
Device peak FLOPS	8.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	223.12 MB
Peak disk usage	27.20 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:39:27 (6416): wrapper (7.17.26016): starting 03:39:28 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:07 (9416): wrapper (7.17.26016): starting 18:56:07 (9416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:13 (9416): bin\cmdock.exe exited; CPU time 20511.515625 02:40:13 (9416): called boinc_finish(0) </stderr_txt> ]]>