Task 100255426

Name	ebola_RdRp_v1_sidock_00759267_r1_s-24.0_1
Workunit	70579081
Created	24 Mar 2026, 8:20:49 UTC
Sent	24 Mar 2026, 10:02:42 UTC
Report deadline	28 Mar 2026, 10:02:42 UTC
Received	26 Mar 2026, 2:25:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45756
Run time	18 hours 5 min 35 sec
CPU time	17 hours 58 min 30 sec
Validate state	Valid
Credit	615.01
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.35 MB
Peak swap size	224.67 MB
Peak disk usage	20.62 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:04:57 (460): wrapper (7.17.26016): starting 10:04:57 (460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:04 (1476): wrapper (7.17.26016): starting 00:13:05 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:16 (15108): wrapper (7.17.26016): starting 19:31:16 (15108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:49 (15108): bin\cmdock.exe exited; CPU time 17581.484375 02:24:49 (15108): called boinc_finish(0) </stderr_txt> ]]>