Task 84715062

Name	ebola_GP_v1_sidock_00435206_r3_s-20.0_0
Workunit	55946092
Created	4 Oct 2024, 1:25:56 UTC
Sent	4 Oct 2024, 14:45:04 UTC
Report deadline	6 Oct 2024, 14:45:04 UTC
Received	5 Oct 2024, 12:31:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	4 hours 21 min 58 sec
CPU time	5 min 40 sec
Validate state	Valid
Credit	72.41
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.57 MB
Peak swap size	90.48 MB
Peak disk usage	16.17 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:48:40 (13788): wrapper (7.17.26016): starting 02:48:40 (13788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:47:51 (58960): wrapper (7.17.26016): starting 03:47:51 (58960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:07 (39732): wrapper (7.17.26016): starting 03:57:07 (39732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:09 (75956): wrapper (7.17.26016): starting 04:16:09 (75956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:19:19 (77236): wrapper (7.17.26016): starting 04:19:19 (77236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:41 (76096): wrapper (7.17.26016): starting 06:08:41 (76096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:58 (77456): wrapper (7.17.26016): starting 07:14:58 (77456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:18 (77456): bin\cmdock.exe exited; CPU time 31.437500 08:01:18 (77456): called boinc_finish(0) </stderr_txt> ]]>