Task 100285603

Name	ebola_RdRp_v1_sidock_00787524_r3_s-24.0_0
Workunit	70692111
Created	24 Mar 2026, 9:26:37 UTC
Sent	25 Mar 2026, 22:11:13 UTC
Report deadline	29 Mar 2026, 22:11:13 UTC
Received	26 Mar 2026, 15:10:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84234
Run time	8 hours 3 min 35 sec
CPU time	8 hours 3 min 35 sec
Validate state	Valid
Credit	579.18
Device peak FLOPS	7.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.02 MB
Peak swap size	223.51 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:52:59 (5540): wrapper (7.17.26016): starting 06:52:59 (5540): 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) 12:47:36 (5976): wrapper (7.17.26016): starting 12:47:36 (5976): 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) 16:10:38 (5976): bin\cmdock.exe exited; CPU time 10649.953125 16:10:38 (5976): called boinc_finish(0) </stderr_txt> ]]>