Task 100329663

Name	ebola_RdRp_v1_sidock_00798524_r4_s-24.0_0
Workunit	70736112
Created	24 Mar 2026, 10:04:54 UTC
Sent	28 Mar 2026, 3:24:32 UTC
Report deadline	1 Apr 2026, 3:24:32 UTC
Received	30 Mar 2026, 7:37:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	11 hours 2 min 13 sec
CPU time	4 hours 29 min 31 sec
Validate state	Valid
Credit	587.18
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.71 MB
Peak swap size	222.97 MB
Peak disk usage	26.87 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 11:48:38 (24572): wrapper (7.17.26016): starting 11:48:38 (24572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:57 (13944): wrapper (7.17.26016): starting 11:17:57 (13944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:30 (10984): wrapper (7.17.26016): starting 08:03:30 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:30 (10984): bin\cmdock.exe exited; CPU time 9401.296875 15:37:30 (10984): called boinc_finish(0) </stderr_txt> ]]>