Task 100257885

Name	ebola_RdRp_v1_sidock_00780595_r1_s-24.0_0
Workunit	70664393
Created	24 Mar 2026, 9:02:12 UTC
Sent	24 Mar 2026, 12:49:32 UTC
Report deadline	28 Mar 2026, 12:49:32 UTC
Received	26 Mar 2026, 3:38:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45756
Run time	16 hours 47 min 25 sec
CPU time	16 hours 40 min 31 sec
Validate state	Valid
Credit	572.33
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.89 MB
Peak swap size	222.86 MB
Peak disk usage	21.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:52:04 (6260): wrapper (7.17.26016): starting 12:52:04 (6260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:13:04 (12980): wrapper (7.17.26016): starting 00:13:05 (12980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:16 (14212): wrapper (7.17.26016): starting 19:31:16 (14212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:34 (14212): bin\cmdock.exe exited; CPU time 20977.859375 03:37:34 (14212): called boinc_finish(0) </stderr_txt> ]]>