Task 96907958

Name	ebola_RdRp_v1_sidock_00021734_r4_s-24.0_0
Workunit	67628952
Created	29 Oct 2025, 9:39:08 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 21:07:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 12 min 55 sec
CPU time	6 hours 6 min 13 sec
Validate state	Valid
Credit	1,030.35
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	220.81 MB
Peak disk usage	23.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:33:19 (41764): wrapper (7.17.26016): starting 13:33:19 (41764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:29 (40872): wrapper (7.17.26016): starting 09:05:29 (40872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:34 (27304): wrapper (7.17.26016): starting 15:41:34 (27304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:01 (27304): bin\cmdock.exe exited; CPU time 1511.218750 16:07:01 (27304): called boinc_finish(0) </stderr_txt> ]]>