Task 97095887

Name	ebola_RdRp_v1_sidock_00064813_r1_s-24.0_0
Workunit	67801265
Created	6 Nov 2025, 2:46:15 UTC
Sent	7 Nov 2025, 1:13:51 UTC
Report deadline	11 Nov 2025, 1:13:51 UTC
Received	8 Nov 2025, 3:10:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	10 hours 49 min 35 sec
CPU time	10 hours 37 min
Validate state	Valid
Credit	607.45
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.10 MB
Peak swap size	222.82 MB
Peak disk usage	20.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:27:06 (14816): wrapper (7.17.26016): starting 20:27:06 (14816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (11760): wrapper (7.17.26016): starting 14:05:24 (11760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (18364): wrapper (7.17.26016): starting 21:13:46 (18364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:15 (18364): bin\cmdock.exe exited; CPU time 3228.203125 22:10:15 (18364): called boinc_finish(0) </stderr_txt> ]]>