Task 83373628

Name	ebola_GP_v1_sidock_00091167_r3_s-20.0_1
Workunit	54529936
Created	17 Sep 2024, 22:40:50 UTC
Sent	19 Sep 2024, 3:51:23 UTC
Report deadline	21 Sep 2024, 3:51:23 UTC
Received	19 Sep 2024, 12:33:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 32 min 15 sec
CPU time	3 hours 25 min 19 sec
Validate state	Valid
Credit	53.81
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.50 MB
Peak swap size	88.99 MB
Peak disk usage	23.82 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:11 (11896): wrapper (7.17.26016): starting 20:57:11 (11896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:39 (17256): wrapper (7.17.26016): starting 00:04:39 (17256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:03 (14020): wrapper (7.17.26016): starting 03:15:03 (14020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:40 (8544): wrapper (7.17.26016): starting 04:30:43 (8544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:23 (8544): bin\cmdock.exe exited; CPU time 136.281250 04:33:23 (8544): called boinc_finish(0) </stderr_txt> ]]>