Task 98145034

Name	ebola_RdRp_v1_sidock_00271406_r1_s-24.0_2
Workunit	68627637
Created	26 Dec 2025, 5:20:55 UTC
Sent	26 Dec 2025, 9:25:17 UTC
Report deadline	30 Dec 2025, 9:25:17 UTC
Received	27 Dec 2025, 11:04:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81508
Run time	12 hours 55 min 7 sec
CPU time	12 hours 35 min 58 sec
Validate state	Valid
Credit	571.40
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.18 MB
Peak swap size	223.81 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:47:50 (8080): wrapper (7.17.26016): starting 10:47:50 (8080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:26 (16744): wrapper (7.17.26016): starting 10:08:26 (16744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:53 (16744): bin\cmdock.exe exited; CPU time 6841.640625 12:03:53 (16744): called boinc_finish(0) </stderr_txt> ]]>