Task 97104829

Name	ebola_RdRp_v1_sidock_00067038_r1_s-24.0_0
Workunit	67810165
Created	6 Nov 2025, 2:53:39 UTC
Sent	7 Nov 2025, 11:39:02 UTC
Report deadline	11 Nov 2025, 11:39:02 UTC
Received	9 Nov 2025, 8:39:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68999
Run time	10 hours 57 min 16 sec
CPU time	10 hours 57 min 16 sec
Validate state	Valid
Credit	462.55
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	223.16 MB
Peak disk usage	21.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:39:07 (41644): wrapper (7.17.26016): starting 06:39:07 (41644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:40 (29148): wrapper (7.17.26016): starting 11:37:40 (29148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:02 (32968): wrapper (7.17.26016): starting 17:14:02 (32968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:01 (32968): bin\cmdock.exe exited; CPU time 33557.203125 03:39:01 (32968): called boinc_finish(0) </stderr_txt> ]]>