Task 99736151

Name	ebola_RdRp_v1_sidock_00662752_r1_s-24.0_0
Workunit	70193021
Created	1 Mar 2026, 22:19:08 UTC
Sent	2 Mar 2026, 12:12:16 UTC
Report deadline	6 Mar 2026, 12:12:16 UTC
Received	3 Mar 2026, 11:38:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45560
Run time	8 hours 32 min 48 sec
CPU time	8 hours 28 min 50 sec
Validate state	Valid
Credit	641.41
Device peak FLOPS	8.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.95 MB
Peak swap size	221.76 MB
Peak disk usage	29.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:40:38 (13184): wrapper (7.17.26016): starting 17:40:38 (13184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:54 (34868): wrapper (7.17.26016): starting 21:52:54 (34868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:30 (34868): bin\cmdock.exe exited; CPU time 22199.562500 05:38:30 (34868): called boinc_finish(0) </stderr_txt> ]]>