Name | ebola_GP_v1_sidock_00462041_r4_s-20.0_0 |
Workunit | 56053433 |
Created | 5 Oct 2024, 12:37:55 UTC |
Sent | 5 Oct 2024, 14:10:19 UTC |
Report deadline | 7 Oct 2024, 14:10:19 UTC |
Received | 5 Oct 2024, 16:48:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18775 |
Run time | 1 hours 18 min 5 sec |
CPU time | 1 hours 17 min 50 sec |
Validate state | Valid |
Credit | 67.23 |
Device peak FLOPS | 6.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.13 MB |
Peak swap size | 103.30 MB |
Peak disk usage | 16.83 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 10:01:26 (104506): wrapper (7.17.26016): starting 10:01:26 (104506): wrapper (7.17.26016): starting 10:01:26 (104506): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/kle1boinc/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:30 (104506): cmdock exited; CPU time 4670.149063 11:19:30 (104506): called boinc_finish(0) </stderr_txt> ]]>
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