Task 100324645

Name	ebola_RdRp_v1_sidock_00797275_r4_s-24.0_0
Workunit	70731116
Created	24 Mar 2026, 10:00:31 UTC
Sent	27 Mar 2026, 21:22:46 UTC
Report deadline	31 Mar 2026, 21:22:46 UTC
Received	29 Mar 2026, 0:07:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83913
Run time	16 hours 32 min 23 sec
CPU time	16 hours 29 min 4 sec
Validate state	Valid
Credit	574.11
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	225.01 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:44:12 (4760): wrapper (7.17.26016): starting 17:44:12 (4760): 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) 00:40:14 (3956): wrapper (7.17.26016): starting 00:40:14 (3956): 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) 06:06:03 (13156): wrapper (7.17.26016): starting 06:06:03 (13156): 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) 10:36:31 (13176): wrapper (7.17.26016): starting 10:36:31 (13176): 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) 18:07:02 (13176): bin\cmdock.exe exited; CPU time 26958.734375 18:07:02 (13176): called boinc_finish(0) </stderr_txt> ]]>