Task 100032925

Name	ebola_RdRp_v1_sidock_00730298_r3_s-24.0_0
Workunit	70463207
Created	14 Mar 2026, 13:55:27 UTC
Sent	16 Mar 2026, 1:11:09 UTC
Report deadline	20 Mar 2026, 1:11:09 UTC
Received	17 Mar 2026, 6:51:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	10 hours 16 min 7 sec
CPU time	9 hours 52 min 31 sec
Validate state	Valid
Credit	604.85
Device peak FLOPS	4.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	222.32 MB
Peak disk usage	26.95 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:48:50 (8888): wrapper (7.17.26016): starting 08:48:50 (8888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:42 (2324): wrapper (7.17.26016): starting 13:09:42 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:37 (15176): wrapper (7.17.26016): starting 07:12:37 (15176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:13 (16640): wrapper (7.17.26016): starting 13:10:13 (16640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:05 (16640): bin\cmdock.exe exited; CPU time 2302.046875 13:51:05 (16640): called boinc_finish(0) </stderr_txt> ]]>