Task 97039796

Name	ebola_RdRp_v1_sidock_00052557_r3_s-24.0_0
Workunit	67752243
Created	2 Nov 2025, 11:21:41 UTC
Sent	4 Nov 2025, 16:48:26 UTC
Report deadline	8 Nov 2025, 16:48:26 UTC
Received	5 Nov 2025, 18:57:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55704
Run time	8 hours 20 min 13 sec
CPU time	8 hours 19 min 51 sec
Validate state	Valid
Credit	539.64
Device peak FLOPS	6.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.95 MB
Peak swap size	222.66 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:49:03 (9500): wrapper (7.17.26016): starting 05:49:03 (9500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:00 (1040): wrapper (7.17.26016): starting 22:29:00 (1040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:57:44 (1040): bin\cmdock.exe exited; CPU time 26176.671875 05:57:44 (1040): called boinc_finish(0) </stderr_txt> ]]>