Task 99099599

Name	ebola_RdRp_v1_sidock_00502661_r2_s-24.0_1
Workunit	69552658
Created	28 Jan 2026, 21:39:54 UTC
Sent	31 Jan 2026, 18:40:30 UTC
Report deadline	4 Feb 2026, 18:40:30 UTC
Received	1 Feb 2026, 11:27:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55004
Run time	14 hours 25 min 48 sec
CPU time	14 hours 6 min 3 sec
Validate state	Valid
Credit	529.42
Device peak FLOPS	4.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.21 MB
Peak swap size	224.18 MB
Peak disk usage	19.11 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:56 (13660): wrapper (7.17.26016): starting 21:54:56 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:07 (756): wrapper (7.17.26016): starting 10:49:07 (756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:29 (756): bin\cmdock.exe exited; CPU time 5736.203125 12:27:29 (756): called boinc_finish(0) </stderr_txt> ]]>