Task 83928438

Name	ebola_GP_v1_sidock_00249645_r3_s-20.0_0
Workunit	55183848
Created	25 Sep 2024, 10:55:08 UTC
Sent	25 Sep 2024, 22:19:25 UTC
Report deadline	27 Sep 2024, 22:19:25 UTC
Received	27 Sep 2024, 12:54:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	4 hours 31 min 52 sec
CPU time	4 hours 23 min 53 sec
Validate state	Valid
Credit	92.65
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.15 MB
Peak swap size	88.54 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 00:27:34 (13884): wrapper (7.17.26016): starting 00:27:35 (13884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:41 (10268): wrapper (7.17.26016): starting 01:23:41 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:58 (14112): wrapper (7.17.26016): starting 01:26:58 (14112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:43 (14784): wrapper (7.17.26016): starting 02:07:43 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:24 (5468): wrapper (7.17.26016): starting 02:19:24 (5468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:32 (5468): bin\cmdock.exe exited; CPU time 12425.921875 05:53:32 (5468): called boinc_finish(0) </stderr_txt> ]]>