Task 97075533

Name	ebola_RdRp_v1_sidock_00057470_r1_s-24.0_1
Workunit	67771893
Created	5 Nov 2025, 15:43:00 UTC
Sent	6 Nov 2025, 2:24:56 UTC
Report deadline	10 Nov 2025, 2:24:56 UTC
Received	6 Nov 2025, 19:40:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	7 hours 30 min 35 sec
CPU time	7 hours 28 min 14 sec
Validate state	Valid
Credit	533.11
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.86 MB
Peak swap size	222.41 MB
Peak disk usage	26.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:47:17 (19948): wrapper (7.17.26016): starting 01:47:17 (19948): 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) 06:03:32 (39452): wrapper (7.17.26016): starting 06:03:32 (39452): 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) 10:32:27 (52908): wrapper (7.17.26016): starting 10:32:27 (52908): 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) 14:40:26 (52908): bin\cmdock.exe exited; CPU time 14304.484375 14:40:26 (52908): called boinc_finish(0) </stderr_txt> ]]>