Task 97119573

Name	ebola_RdRp_v1_sidock_00070722_r3_s-24.0_0
Workunit	67824903
Created	6 Nov 2025, 3:07:14 UTC
Sent	8 Nov 2025, 1:17:23 UTC
Report deadline	12 Nov 2025, 1:17:23 UTC
Received	9 Nov 2025, 4:45:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78895
Run time	9 hours 20 min 39 sec
CPU time	9 hours 13 min 44 sec
Validate state	Valid
Credit	497.11
Device peak FLOPS	8.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.63 MB
Peak swap size	224.46 MB
Peak disk usage	28.95 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:20:51 (15048): wrapper (7.17.26016): starting 20:20:51 (15048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:46 (14788): wrapper (7.17.26016): starting 21:13:46 (14788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:18 (4748): wrapper (7.17.26016): starting 17:38:19 (4748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:17 (4748): bin\cmdock.exe exited; CPU time 21641.625000 23:45:17 (4748): called boinc_finish(0) </stderr_txt> ]]>