Task 96916835

Name	ebola_RdRp_v1_sidock_00023956_r4_s-24.0_0
Workunit	67637840
Created	29 Oct 2025, 9:46:15 UTC
Sent	30 Oct 2025, 3:35:01 UTC
Report deadline	3 Nov 2025, 3:35:01 UTC
Received	5 Nov 2025, 3:19:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55857
Run time	9 hours 19 min 5 sec
CPU time	8 hours 58 min 50 sec
Validate state	Valid
Credit	556.87
Device peak FLOPS	8.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.59 MB
Peak swap size	219.45 MB
Peak disk usage	19.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:35:09 (16904): wrapper (7.17.26016): starting 12:35:09 (16904): 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) 10:03:53 (17284): wrapper (7.17.26016): starting 10:03:53 (17284): 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) 12:19:13 (17284): bin\cmdock.exe exited; CPU time 7929.625000 12:19:13 (17284): called boinc_finish(0) </stderr_txt> ]]>