Task 100205852

Name	ebola_RdRp_v1_sidock_00769684_r1_s-24.0_0
Workunit	70620749
Created	20 Mar 2026, 18:15:10 UTC
Sent	22 Mar 2026, 10:36:33 UTC
Report deadline	26 Mar 2026, 10:36:33 UTC
Received	23 Mar 2026, 1:56:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24066
Run time	10 hours 17 min 50 sec
CPU time	10 hours 3 min 42 sec
Validate state	Valid
Credit	581.72
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.40 MB
Peak swap size	222.04 MB
Peak disk usage	27.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:36:09 (8856): wrapper (7.17.26016): starting 11:36:09 (8856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:45 (22576): wrapper (7.17.26016): starting 23:47:45 (22576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:52 (22576): bin\cmdock.exe exited; CPU time 11156.390625 02:55:52 (22576): called boinc_finish(0) </stderr_txt> ]]>