Task 99724856

Name	ebola_RdRp_v1_sidock_00641336_r1_s-24.0_1
Workunit	70107357
Created	1 Mar 2026, 18:44:43 UTC
Sent	1 Mar 2026, 22:56:29 UTC
Report deadline	5 Mar 2026, 22:56:29 UTC
Received	2 Mar 2026, 18:53:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	14 hours 54 min 33 sec
CPU time	14 hours 8 min 43 sec
Validate state	Valid
Credit	638.50
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.33 MB
Peak swap size	222.79 MB
Peak disk usage	28.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:58:08 (25296): wrapper (7.17.26016): starting 16:58:08 (25296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:02 (25344): wrapper (7.17.26016): starting 07:47:02 (25344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:29 (25344): bin\cmdock.exe exited; CPU time 17662.437500 12:53:29 (25344): called boinc_finish(0) </stderr_txt> ]]>