Task 100311511

Name	ebola_RdRp_v1_sidock_00793991_r4_s-24.0_0
Workunit	70717980
Created	24 Mar 2026, 9:49:09 UTC
Sent	27 Mar 2026, 5:50:44 UTC
Report deadline	31 Mar 2026, 5:50:44 UTC
Received	30 Mar 2026, 4:03:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	9 hours 58 min 42 sec
CPU time	3 hours 53 min 17 sec
Validate state	Valid
Credit	529.28
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	234.63 MB
Peak swap size	222.78 MB
Peak disk usage	25.17 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 14:29:39 (25056): wrapper (7.17.26016): starting 14:29:39 (25056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:22 (1440): wrapper (7.17.26016): starting 11:21:22 (1440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:15 (15584): wrapper (7.17.26016): starting 11:03:15 (15584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:30 (9244): wrapper (7.17.26016): starting 08:03:30 (9244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:55 (9244): bin\cmdock.exe exited; CPU time 5325.093750 12:02:55 (9244): called boinc_finish(0) </stderr_txt> ]]>