Task 100003459

Name	ebola_RdRp_v1_sidock_00722939_r4_s-24.0_0
Workunit	70433772
Created	14 Mar 2026, 13:30:08 UTC
Sent	15 Mar 2026, 0:12:47 UTC
Report deadline	19 Mar 2026, 0:12:47 UTC
Received	17 Mar 2026, 14:22:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70293
Run time	19 hours 9 min 44 sec
CPU time	19 hours 9 min 44 sec
Validate state	Valid
Credit	1,176.53
Device peak FLOPS	6.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.20 MB
Peak swap size	224.64 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:53:27 (3880): wrapper (7.17.26016): starting 18:53:27 (3880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:21 (18344): wrapper (7.17.26016): starting 03:29:21 (18344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:22 (13024): wrapper (7.17.26016): starting 10:59:22 (13024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:32 (18656): wrapper (7.17.26016): starting 10:16:32 (18656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:47 (18656): bin\cmdock.exe exited; CPU time 10881.421875 15:21:47 (18656): called boinc_finish(0) </stderr_txt> ]]>