Task 100039965

Name	ebola_RdRp_v1_sidock_00732070_r3_s-24.0_0
Workunit	70470295
Created	14 Mar 2026, 14:01:28 UTC
Sent	16 Mar 2026, 7:25:34 UTC
Report deadline	20 Mar 2026, 7:25:34 UTC
Received	21 Mar 2026, 3:09:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83333
Run time	18 hours 4 min 44 sec
CPU time	17 hours 36 min 45 sec
Validate state	Valid
Credit	613.15
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	222.52 MB
Peak disk usage	19.14 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:25:44 (6436): wrapper (7.17.26016): starting 00:25:44 (6436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:29 (30624): wrapper (7.17.26016): starting 10:03:29 (30624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:08 (30624): bin\cmdock.exe exited; CPU time 34634.500000 20:09:08 (30624): called boinc_finish(0) </stderr_txt> ]]>