Task 100397570

Name	ebola_RdRp_v1_sidock_00812456_r2_s-24.0_0
Workunit	70791838
Created	28 Mar 2026, 19:53:10 UTC
Sent	31 Mar 2026, 4:05:36 UTC
Report deadline	4 Apr 2026, 4:05:36 UTC
Received	2 Apr 2026, 4:34:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74506
Run time	15 hours 19 min 32 sec
CPU time	11 hours 13 min 31 sec
Validate state	Valid
Credit	619.07
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.35 MB
Peak swap size	223.63 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:12:31 (7500): wrapper (7.17.26016): starting 01:12:31 (7500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:06 (17704): wrapper (7.17.26016): starting 22:00:06 (17704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:05 (19428): wrapper (7.17.26016): starting 22:00:05 (19428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:38 (19428): bin\cmdock.exe exited; CPU time 5136.000000 00:34:38 (19428): called boinc_finish(0) </stderr_txt> ]]>