Task 84165924

Name	ebola_GP_v1_sidock_00307135_r1_s-20.0_0
Workunit	55413806
Created	28 Sep 2024, 10:36:38 UTC
Sent	28 Sep 2024, 17:43:18 UTC
Report deadline	30 Sep 2024, 17:43:18 UTC
Received	29 Sep 2024, 0:44:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48611
Run time	2 hours 27 min 57 sec
CPU time	1 hours 28 min 23 sec
Validate state	Valid
Credit	107.67
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.84 MB
Peak swap size	89.33 MB
Peak disk usage	15.47 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:43:25 (10948): wrapper (7.17.26016): starting 19:43:25 (10948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:08 (25448): wrapper (7.17.26016): starting 21:47:08 (25448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:04 (20176): wrapper (7.17.26016): starting 01:29:04 (20176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:11 (20176): bin\cmdock.exe exited; CPU time 2395.765625 02:36:11 (20176): called boinc_finish(0) </stderr_txt> ]]>