Task 97113001

Name	ebola_RdRp_v1_sidock_00069081_r3_s-24.0_0
Workunit	67818339
Created	6 Nov 2025, 3:00:58 UTC
Sent	7 Nov 2025, 18:59:03 UTC
Report deadline	11 Nov 2025, 18:59:03 UTC
Received	8 Nov 2025, 13:22:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	10 hours 11 min 28 sec
CPU time	9 hours 50 min 20 sec
Validate state	Valid
Credit	462.62
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.65 MB
Peak swap size	222.34 MB
Peak disk usage	28.97 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:32 (31072): wrapper (7.17.26016): starting 14:44:32 (31072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:01 (33740): wrapper (7.17.26016): starting 19:00:01 (33740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:51 (24952): wrapper (7.17.26016): starting 00:41:51 (24952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:15 (24952): bin\cmdock.exe exited; CPU time 26185.718750 08:22:15 (24952): called boinc_finish(0) </stderr_txt> ]]>