Task 100349467

Name	ebola_RdRp_v1_sidock_00800439_r1_s-24.0_0
Workunit	70743769
Created	28 Mar 2026, 19:11:34 UTC
Sent	28 Mar 2026, 19:41:37 UTC
Report deadline	1 Apr 2026, 19:41:37 UTC
Received	29 Mar 2026, 15:33:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50491
Run time	16 hours 38 min
CPU time	16 hours 6 min 43 sec
Validate state	Valid
Credit	557.42
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.42 MB
Peak swap size	222.28 MB
Peak disk usage	18.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:41:46 (12212): wrapper (7.17.26016): starting 14:41:46 (12212): 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) 00:16:50 (3288): wrapper (7.17.26016): starting 00:16:50 (3288): 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) 03:34:58 (18756): wrapper (7.17.26016): starting 03:34:58 (18756): 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) 06:48:10 (9064): wrapper (7.17.26016): starting 06:48:10 (9064): 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) 10:33:39 (9064): bin\cmdock.exe exited; CPU time 13242.218750 10:33:39 (9064): called boinc_finish(0) </stderr_txt> ]]>