Task 99967050

Name	ebola_RdRp_v1_sidock_00715851_r3_s-24.0_0
Workunit	70405419
Created	11 Mar 2026, 1:02:29 UTC
Sent	13 Mar 2026, 16:32:47 UTC
Report deadline	17 Mar 2026, 16:32:47 UTC
Received	18 Mar 2026, 0:08:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71859
Run time	11 hours 2 min 58 sec
CPU time	10 hours 44 min 13 sec
Validate state	Valid
Credit	653.13
Device peak FLOPS	5.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	223.25 MB
Peak disk usage	21.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:32:52 (10692): wrapper (7.17.26016): starting 11:32:52 (10692): 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) 10:00:00 (4940): wrapper (7.17.26016): starting 10:00:00 (4940): 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) 19:08:41 (4940): bin\cmdock.exe exited; CPU time 31659.546875 19:08:41 (4940): called boinc_finish(0) </stderr_txt> ]]>