Task 84774477

Name	ebola_GP_v1_sidock_00449705_r3_s-20.0_0
Workunit	56004088
Created	4 Oct 2024, 19:46:08 UTC
Sent	5 Oct 2024, 3:59:35 UTC
Report deadline	7 Oct 2024, 3:59:35 UTC
Received	5 Oct 2024, 22:04:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10954
Run time	3 hours 42 min 45 sec
CPU time	7 min 41 sec
Validate state	Valid
Credit	67.46
Device peak FLOPS	3.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.38 MB
Peak swap size	89.27 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:26:41 (23316): wrapper (7.17.26016): starting 12:26:41 (23316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:02 (68964): wrapper (7.17.26016): starting 13:06:02 (68964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:09 (46236): wrapper (7.17.26016): starting 14:42:09 (46236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:49 (20628): wrapper (7.17.26016): starting 15:59:49 (20628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:07 (77760): wrapper (7.17.26016): starting 16:49:07 (77760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:35 (77760): bin\cmdock.exe exited; CPU time 19.031250 17:15:35 (77760): called boinc_finish(0) </stderr_txt> ]]>