Task 100220648

Name	ebola_RdRp_v1_sidock_00773375_r4_s-24.0_0
Workunit	70635516
Created	20 Mar 2026, 18:28:57 UTC
Sent	23 Mar 2026, 0:54:51 UTC
Report deadline	27 Mar 2026, 0:54:51 UTC
Received	25 Mar 2026, 0:27:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84385
Run time	11 hours 9 min 53 sec
CPU time	11 hours 0 min 30 sec
Validate state	Valid
Credit	623.05
Device peak FLOPS	7.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.35 MB
Peak swap size	225.14 MB
Peak disk usage	31.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:07:07 (9120): wrapper (7.17.26016): starting 07:07:07 (9120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:34 (19980): wrapper (7.17.26016): starting 14:20:34 (19980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:11 (24476): wrapper (7.17.26016): starting 15:51:11 (24476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:58 (14744): wrapper (7.17.26016): starting 18:58:58 (14744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:49 (14744): bin\cmdock.exe exited; CPU time 5281.703125 20:27:49 (14744): called boinc_finish(0) </stderr_txt> ]]>