Task 98139006

Name	ebola_RdRp_v1_sidock_00289102_r1_s-24.0_1
Workunit	68698421
Created	23 Dec 2025, 22:18:48 UTC
Sent	26 Dec 2025, 2:35:12 UTC
Report deadline	30 Dec 2025, 2:35:12 UTC
Received	27 Dec 2025, 12:52:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48592
Run time	6 hours 23 min 6 sec
CPU time	6 hours 14 min 54 sec
Validate state	Valid
Credit	424.58
Device peak FLOPS	7.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.72 MB
Peak swap size	222.13 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:44:13 (16608): wrapper (7.17.26016): starting 06:44:13 (16608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:17 (2056): wrapper (7.17.26016): starting 05:02:17 (2056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:30 (2056): bin\cmdock.exe exited; CPU time 5175.750000 06:52:30 (2056): called boinc_finish(0) </stderr_txt> ]]>