Task 99099798

Name	ebola_RdRp_v1_sidock_00486771_r2_s-24.0_1
Workunit	69489098
Created	28 Jan 2026, 23:41:58 UTC
Sent	31 Jan 2026, 18:49:51 UTC
Report deadline	4 Feb 2026, 18:49:51 UTC
Received	1 Feb 2026, 7:45:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71353
Run time	9 hours 55 min 22 sec
CPU time	9 hours 42 min 22 sec
Validate state	Valid
Credit	671.90
Device peak FLOPS	5.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.45 MB
Peak disk usage	20.20 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:42:03 (9704): wrapper (7.17.26016): starting 01:42:03 (9704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:48 (9736): wrapper (7.17.26016): starting 03:19:48 (9736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:36 (9736): bin\cmdock.exe exited; CPU time 30098.359375 11:44:36 (9736): called boinc_finish(0) </stderr_txt> ]]>