Task 100326851

Name	ebola_RdRp_v1_sidock_00797820_r3_s-24.0_0
Workunit	70733295
Created	24 Mar 2026, 10:02:30 UTC
Sent	27 Mar 2026, 23:54:29 UTC
Report deadline	31 Mar 2026, 23:54:29 UTC
Received	28 Mar 2026, 15:51:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55004
Run time	14 hours 34 min 14 sec
CPU time	14 hours 14 min 59 sec
Validate state	Valid
Credit	536.54
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	223.63 MB
Peak disk usage	23.60 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:12:01 (15636): wrapper (7.17.26016): starting 02:12:01 (15636): 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) 12:40:35 (14792): wrapper (7.17.26016): starting 12:40:35 (14792): 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) 16:49:39 (14792): bin\cmdock.exe exited; CPU time 14632.453125 16:49:39 (14792): called boinc_finish(0) </stderr_txt> ]]>