Task 97095393

Name	ebola_RdRp_v1_sidock_00064691_r1_s-24.0_0
Workunit	67800777
Created	6 Nov 2025, 2:45:51 UTC
Sent	7 Nov 2025, 0:42:23 UTC
Report deadline	11 Nov 2025, 0:42:23 UTC
Received	8 Nov 2025, 1:09:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 44 min 49 sec
CPU time	9 hours 33 min 37 sec
Validate state	Valid
Credit	543.71
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.31 MB
Peak swap size	223.05 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:43:07 (8644): wrapper (7.17.26016): starting 19:43:07 (8644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:03 (10084): wrapper (7.17.26016): starting 19:47:03 (10084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:24 (5272): wrapper (7.17.26016): starting 14:05:24 (5272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:39 (5272): bin\cmdock.exe exited; CPU time 21246.781250 20:08:39 (5272): called boinc_finish(0) </stderr_txt> ]]>