Task 96752237

Name	ebola_RdRp_v1_sample_00360100_r1_s-18.0_1
Workunit	67417833
Created	25 Oct 2025, 10:31:04 UTC
Sent	25 Oct 2025, 16:36:39 UTC
Report deadline	29 Oct 2025, 16:36:39 UTC
Received	27 Oct 2025, 8:51:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69388
Run time	1 days 6 hours 49 min 18 sec
CPU time	1 days 4 hours 40 min 28 sec
Validate state	Valid
Credit	651.82
Device peak FLOPS	6.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	224.00 MB
Peak disk usage	19.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:10:25 (48328): wrapper (7.17.26016): starting 12:10:25 (48328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:26 (36392): wrapper (7.17.26016): starting 15:58:26 (36392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:30 (49768): wrapper (7.17.26016): starting 16:40:30 (49768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:07 (42352): wrapper (7.17.26016): starting 22:29:07 (42352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:49 (42352): bin\cmdock.exe exited; CPU time 14619.984375 02:39:49 (42352): called boinc_finish(0) </stderr_txt> ]]>