Task 84146282

Name	ebola_GP_v1_sidock_00302247_r1_s-20.0_0
Workunit	55394254
Created	28 Sep 2024, 10:18:22 UTC
Sent	28 Sep 2024, 12:34:38 UTC
Report deadline	30 Sep 2024, 12:34:38 UTC
Received	28 Sep 2024, 17:20:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50069
Run time	1 hours 51 min 28 sec
CPU time	1 hours 51 min 28 sec
Validate state	Valid
Credit	100.89
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.86 MB
Peak swap size	89.30 MB
Peak disk usage	20.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:13:30 (2212): wrapper (7.17.26016): starting 16:13:30 (2212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:13 (10688): wrapper (7.17.26016): starting 17:18:13 (10688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:12 (6116): wrapper (7.17.26016): starting 17:28:12 (6116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:25 (28628): wrapper (7.17.26016): starting 19:15:25 (28628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:28 (28628): bin\cmdock.exe exited; CPU time 85.765625 19:19:28 (28628): called boinc_finish(0) </stderr_txt> ]]>