Task 100346658

Name	ebola_RdRp_v1_sidock_00774309_r3_s-24.0_2
Workunit	70639251
Created	28 Mar 2026, 7:27:45 UTC
Sent	28 Mar 2026, 19:02:12 UTC
Report deadline	1 Apr 2026, 19:02:12 UTC
Received	30 Mar 2026, 21:07:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34131
Run time	10 hours 39 min 1 sec
CPU time	10 hours 36 min 53 sec
Validate state	Valid
Credit	560.44
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.55 MB
Peak swap size	222.91 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:04:04 (15756): wrapper (7.17.26016): starting 18:04:04 (15756): 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) 04:40:21 (19816): wrapper (7.17.26016): starting 04:40:21 (19816): 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) 05:06:52 (19816): bin\cmdock.exe exited; CPU time 1582.921875 05:06:52 (19816): called boinc_finish(0) </stderr_txt> ]]>