Task 99049033

Name	ebola_RdRp_v1_sidock_00507828_r1_s-24.0_0
Workunit	69573325
Created	28 Jan 2026, 2:07:53 UTC
Sent	29 Jan 2026, 12:48:04 UTC
Report deadline	2 Feb 2026, 12:48:04 UTC
Received	1 Feb 2026, 17:37:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66629
Run time	23 hours 33 min 28 sec
CPU time	21 hours 45 min 56 sec
Validate state	Valid
Credit	613.51
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.92 MB
Peak swap size	222.41 MB
Peak disk usage	22.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:53:23 (9428): wrapper (7.17.26016): starting 12:53:23 (9428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:22 (13192): wrapper (7.17.26016): starting 17:13:22 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:31 (25904): wrapper (7.17.26016): starting 07:11:31 (25904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:22 (10492): wrapper (7.17.26016): starting 18:07:22 (10492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:01 (10492): bin\cmdock.exe exited; CPU time 50727.421875 12:37:01 (10492): called boinc_finish(0) </stderr_txt> ]]>