Task 100039227

Name	ebola_RdRp_v1_sidock_00731885_r1_s-24.0_0
Workunit	70469553
Created	14 Mar 2026, 14:00:51 UTC
Sent	16 Mar 2026, 6:52:44 UTC
Report deadline	20 Mar 2026, 6:52:44 UTC
Received	17 Mar 2026, 4:28:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52183
Run time	10 hours 34 min 45 sec
CPU time	10 hours 27 min 2 sec
Validate state	Valid
Credit	611.25
Device peak FLOPS	10.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.55 MB
Peak swap size	222.67 MB
Peak disk usage	20.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:52:50 (24528): wrapper (7.17.26016): starting 15:52:50 (24528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:20 (31884): wrapper (7.17.26016): starting 07:03:20 (31884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:17 (31884): bin\cmdock.exe exited; CPU time 22777.890625 13:28:17 (31884): called boinc_finish(0) </stderr_txt> ]]>