Task 97121648

Name	ebola_RdRp_v1_sidock_00071245_r1_s-24.0_0
Workunit	67826993
Created	6 Nov 2025, 3:08:55 UTC
Sent	8 Nov 2025, 3:15:54 UTC
Report deadline	12 Nov 2025, 3:15:54 UTC
Received	11 Nov 2025, 12:37:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79604
Run time	17 hours 42 min 13 sec
CPU time	17 hours 42 min 13 sec
Validate state	Valid
Credit	435.34
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	224.54 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:46:10 (541584): wrapper (7.17.26016): starting 09:46:10 (541584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:44 (42412): wrapper (7.17.26016): starting 08:42:44 (42412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:08 (13444): wrapper (7.17.26016): starting 13:25:08 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:34 (13444): bin\cmdock.exe exited; CPU time 3861.359375 14:37:34 (13444): called boinc_finish(0) </stderr_txt> ]]>