Task 100331262

Name	ebola_RdRp_v1_sidock_00798921_r3_s-24.0_0
Workunit	70737699
Created	24 Mar 2026, 10:06:14 UTC
Sent	28 Mar 2026, 5:32:15 UTC
Report deadline	1 Apr 2026, 5:32:15 UTC
Received	30 Mar 2026, 9:42:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	9 hours 38 min 28 sec
CPU time	4 hours 1 min 43 sec
Validate state	Valid
Credit	522.60
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	232.62 MB
Peak swap size	222.97 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 15:34:18 (26532): wrapper (7.17.26016): starting 15:34:18 (26532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:57 (5808): wrapper (7.17.26016): starting 11:17:57 (5808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:21 (22652): wrapper (7.17.26016): starting 08:20:21 (22652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:49 (22652): bin\cmdock.exe exited; CPU time 10870.421875 17:42:49 (22652): called boinc_finish(0) </stderr_txt> ]]>