Task 100244536

Name	ebola_RdRp_v1_sidock_00779343_r4_s-24.0_0
Workunit	70659388
Created	20 Mar 2026, 18:50:21 UTC
Sent	23 Mar 2026, 23:01:43 UTC
Report deadline	27 Mar 2026, 23:01:43 UTC
Received	27 Mar 2026, 8:09:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	11 hours 45 min 52 sec
CPU time	10 hours 53 min 50 sec
Validate state	Valid
Credit	556.96
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	223.38 MB
Peak disk usage	32.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:04:13 (36448): wrapper (7.17.26016): starting 20:04:13 (36448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:40 (8496): wrapper (7.17.26016): starting 04:16:40 (8496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:49 (51484): wrapper (7.17.26016): starting 01:03:49 (51484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:37 (51484): bin\cmdock.exe exited; CPU time 7313.343750 03:09:37 (51484): called boinc_finish(0) </stderr_txt> ]]>