Name | ebola_GP_v1_sidock_00089608_r4_s-20.0_0 |
Workunit | 54523701 |
Created | 16 Sep 2024, 8:45:03 UTC |
Sent | 16 Sep 2024, 20:43:48 UTC |
Report deadline | 18 Sep 2024, 20:43:48 UTC |
Received | 18 Sep 2024, 10:54:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48914 |
Run time | 7 hours 33 min 28 sec |
CPU time | 7 hours 30 min 52 sec |
Validate state | Valid |
Credit | 30.40 |
Device peak FLOPS | 2.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 arm-unknown-linux-gnueabihf |
Peak working set size | 53.53 MB |
Peak swap size | 54.68 MB |
Peak disk usage | 14.22 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:49 (30540): wrapper (7.17.26016): starting 12:51:50 (30540): wrapper (7.17.26016): starting 12:51:50 (30540): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:26 (14608): wrapper (7.17.26016): starting 04:42:27 (14608): wrapper (7.17.26016): starting 04:42:27 (14608): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc-client/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:31 (14608): cmdock exited; CPU time 4287.578625 05:54:31 (14608): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team