Task 100239920

Name	ebola_RdRp_v1_sidock_00778191_r1_s-24.0_0
Workunit	70654777
Created	20 Mar 2026, 18:46:15 UTC
Sent	23 Mar 2026, 18:50:02 UTC
Report deadline	27 Mar 2026, 18:50:02 UTC
Received	24 Mar 2026, 3:43:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83767
Run time	6 hours 24 min 35 sec
CPU time	6 hours 21 min 3 sec
Validate state	Valid
Credit	581.68
Device peak FLOPS	10.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.60 MB
Peak swap size	223.48 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:37:53 (15116): wrapper (7.17.26016): starting 15:37:53 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:38 (21180): wrapper (7.17.26016): starting 19:05:38 (21180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:10 (22600): wrapper (7.17.26016): starting 23:38:10 (22600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:43:28 (22600): bin\cmdock.exe exited; CPU time 249.265625 23:43:28 (22600): called boinc_finish(0) </stderr_txt> ]]>