Task 100144463

Name	ebola_RdRp_v1_sidock_00756495_r3_s-24.0_0
Workunit	70567995
Created	17 Mar 2026, 14:07:56 UTC
Sent	19 Mar 2026, 22:29:20 UTC
Report deadline	23 Mar 2026, 22:29:20 UTC
Received	26 Mar 2026, 9:45:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49322
Run time	1 days 4 hours 9 min 13 sec
CPU time	1 days 4 hours 9 min 13 sec
Validate state	Valid
Credit	949.06
Device peak FLOPS	2.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.14 MB
Peak swap size	223.16 MB
Peak disk usage	23.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:11:54 (32896): wrapper (7.17.26016): starting 10:11:54 (32896): 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) 13:05:47 (39944): wrapper (7.17.26016): starting 13:05:47 (39944): 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) 18:18:18 (16204): wrapper (7.17.26016): starting 18:18:18 (16204): 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) 09:45:38 (16204): bin\cmdock.exe exited; CPU time 25135.421875 09:45:38 (16204): called boinc_finish(0) </stderr_txt> ]]>