Name | ebola_GP_v1_sidock_00470348_r4_s-20.0_0 |
Workunit | 56086661 |
Created | 5 Oct 2024, 13:09:26 UTC |
Sent | 5 Oct 2024, 20:47:55 UTC |
Report deadline | 7 Oct 2024, 20:47:55 UTC |
Received | 6 Oct 2024, 3:25:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51082 |
Run time | 1 hours 46 min 1 sec |
CPU time | 1 hours 45 min 58 sec |
Validate state | Valid |
Credit | 98.43 |
Device peak FLOPS | 8.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.92 MB |
Peak swap size | 104.12 MB |
Peak disk usage | 16.99 MB |
<core_client_version>7.18.1</core_client_version> <![CDATA[ <stderr_txt> 22:54:50 (509724): wrapper (7.17.26016): starting 22:54:50 (509724): wrapper (7.17.26016): starting 22:54:50 (509724): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/ingen/slots/14/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:38:36 (509724): cmdock exited; CPU time 6358.040490 04:38:36 (509724): called boinc_finish(0) </stderr_txt> ]]>
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