Task 100164121

Name	ebola_RdRp_v1_sidock_00727873_r1_s-24.0_1
Workunit	70453505
Created	19 Mar 2026, 17:04:32 UTC
Sent	20 Mar 2026, 15:36:31 UTC
Report deadline	24 Mar 2026, 15:36:31 UTC
Received	21 Mar 2026, 15:30:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78848
Run time	5 hours 29 min 44 sec
CPU time	5 hours 29 min 44 sec
Validate state	Valid
Credit	403.70
Device peak FLOPS	10.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.71 MB
Peak swap size	223.09 MB
Peak disk usage	23.53 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:00:04 (10252): wrapper (7.17.26016): starting 13:00:04 (10252): 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) 07:21:19 (10936): wrapper (7.17.26016): starting 07:21:19 (10936): 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) 10:14:58 (5908): wrapper (7.17.26016): starting 10:14:58 (5908): 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) 12:25:36 (10984): wrapper (7.17.26016): starting 12:25:36 (10984): 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) 12:29:50 (10984): bin\cmdock.exe exited; CPU time 203.453125 12:29:50 (10984): called boinc_finish(0) </stderr_txt> ]]>