Task 100316742

Name	ebola_RdRp_v1_sidock_00795301_r2_s-24.0_0
Workunit	70723218
Created	24 Mar 2026, 9:53:37 UTC
Sent	27 Mar 2026, 11:44:15 UTC
Report deadline	31 Mar 2026, 11:44:15 UTC
Received	28 Mar 2026, 0:47:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 58 min 44 sec
CPU time	10 hours 25 min 2 sec
Validate state	Valid
Credit	584.13
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.99 MB
Peak swap size	222.64 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:57:01 (8384): wrapper (7.17.26016): starting 19:57:01 (8384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:42 (11940): wrapper (7.17.26016): starting 21:30:42 (11940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:38 (26284): wrapper (7.17.26016): starting 23:28:38 (26284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:49 (22544): wrapper (7.17.26016): starting 01:37:49 (22544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:29 (22544): bin\cmdock.exe exited; CPU time 24677.812500 08:47:29 (22544): called boinc_finish(0) </stderr_txt> ]]>