Task 97025910

Name	ebola_RdRp_v1_sidock_00049087_r1_s-24.0_0
Workunit	67738361
Created	2 Nov 2025, 11:10:15 UTC
Sent	4 Nov 2025, 3:33:22 UTC
Report deadline	8 Nov 2025, 3:33:22 UTC
Received	6 Nov 2025, 8:52:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62767
Run time	7 hours 21 min 37 sec
CPU time	7 hours 21 min 37 sec
Validate state	Valid
Credit	549.23
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.13 MB
Peak swap size	224.95 MB
Peak disk usage	24.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:54:20 (7540): wrapper (7.17.26016): starting 13:54:20 (7540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:36 (6668): wrapper (7.17.26016): starting 15:49:36 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:50 (17388): wrapper (7.17.26016): starting 08:57:50 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:16 (17388): bin\cmdock.exe exited; CPU time 23416.250000 15:52:16 (17388): called boinc_finish(0) </stderr_txt> ]]>