Task 97206323

Name	ebola_RdRp_v1_sidock_00090384_r1_s-24.0_0
Workunit	67903549
Created	9 Nov 2025, 16:35:44 UTC
Sent	11 Nov 2025, 1:13:34 UTC
Report deadline	15 Nov 2025, 1:13:34 UTC
Received	13 Nov 2025, 14:42:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34088
Run time	9 hours 42 min 55 sec
CPU time	9 hours 41 min 51 sec
Validate state	Valid
Credit	524.09
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.60 MB
Peak swap size	224.96 MB
Peak disk usage	24.27 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:18:10 (1972): wrapper (7.17.26016): starting 02:18:10 (1972): 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) 19:22:35 (1288): wrapper (7.17.26016): starting 19:22:35 (1288): 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) 06:40:55 (3424): wrapper (7.17.26016): starting 06:40:55 (3424): 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) 15:22:05 (9972): wrapper (7.17.26016): starting 15:22:05 (9972): 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) 15:41:59 (9972): bin\cmdock.exe exited; CPU time 1184.578125 15:41:59 (9972): called boinc_finish(0) </stderr_txt> ]]>