Task 100158699

Name	ebola_RdRp_v1_sidock_00715697_r3_s-24.0_1
Workunit	70404803
Created	17 Mar 2026, 16:00:57 UTC
Sent	20 Mar 2026, 11:16:51 UTC
Report deadline	24 Mar 2026, 11:16:51 UTC
Received	21 Mar 2026, 18:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	7 hours 15 min 17 sec
CPU time	7 hours 7 min 55 sec
Validate state	Valid
Credit	583.21
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.22 MB
Peak swap size	224.91 MB
Peak disk usage	20.27 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:45 (20496): wrapper (7.17.26016): starting 21:13:45 (20496): 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) 21:34:04 (18332): wrapper (7.17.26016): starting 21:34:04 (18332): 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) 21:51:40 (20576): wrapper (7.17.26016): starting 21:51:40 (20576): 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) 08:03:36 (20228): wrapper (7.17.26016): starting 08:03:37 (20228): 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) 15:28:17 (20228): bin\cmdock.exe exited; CPU time 25442.218750 15:28:17 (20228): called boinc_finish(0) </stderr_txt> ]]>