Task 84733346

Name	ebola_GP_v1_sidock_00439771_r4_s-20.0_0
Workunit	55964353
Created	4 Oct 2024, 1:42:44 UTC
Sent	4 Oct 2024, 18:51:50 UTC
Report deadline	6 Oct 2024, 18:51:50 UTC
Received	5 Oct 2024, 14:37:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	4 hours 16 min 20 sec
CPU time	6 min 46 sec
Validate state	Valid
Credit	70.06
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.39 MB
Peak swap size	89.41 MB
Peak disk usage	21.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:13:55 (76296): wrapper (7.17.26016): starting 05:13:55 (76296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:41 (72700): wrapper (7.17.26016): starting 06:22:41 (72700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:48 (71464): wrapper (7.17.26016): starting 06:41:48 (71464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:10 (72112): wrapper (7.17.26016): starting 06:42:10 (72112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:41 (69128): wrapper (7.17.26016): starting 06:54:42 (69128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:21 (76096): wrapper (7.17.26016): starting 08:38:22 (76096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:24 (16884): wrapper (7.17.26016): starting 10:17:24 (16884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:51 (16884): bin\cmdock.exe exited; CPU time 5.656250 10:21:51 (16884): called boinc_finish(0) </stderr_txt> ]]>