Task 97120279

Name	ebola_RdRp_v1_sidock_00070898_r3_s-24.0_0
Workunit	67825607
Created	6 Nov 2025, 3:07:45 UTC
Sent	8 Nov 2025, 1:57:25 UTC
Report deadline	12 Nov 2025, 1:57:25 UTC
Received	10 Nov 2025, 10:32:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6862
Run time	15 hours 24 min 42 sec
CPU time	15 hours 6 min 17 sec
Validate state	Valid
Credit	513.37
Device peak FLOPS	4.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.15 MB
Peak swap size	225.59 MB
Peak disk usage	28.27 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:07:10 (179908): wrapper (7.17.26016): starting 19:07:10 (179908): 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) 23:59:11 (209924): wrapper (7.17.26016): starting 23:59:11 (209924): 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) 11:31:56 (209924): bin\cmdock.exe exited; CPU time 39909.765625 11:31:56 (209924): called boinc_finish(0) </stderr_txt> ]]>