Name | ebola_GP_v1_sidock_00469193_r1_s-20.0_0 |
Workunit | 56082038 |
Created | 5 Oct 2024, 13:05:09 UTC |
Sent | 5 Oct 2024, 19:46:51 UTC |
Report deadline | 7 Oct 2024, 19:46:51 UTC |
Received | 6 Oct 2024, 4:35:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18776 |
Run time | 1 hours 52 min 4 sec |
CPU time | 1 hours 52 min 1 sec |
Validate state | Valid |
Credit | 141.10 |
Device peak FLOPS | 8.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.32 MB |
Peak swap size | 103.73 MB |
Peak disk usage | 16.83 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 21:26:56 (128484): wrapper (7.17.26016): starting 21:26:56 (128484): wrapper (7.17.26016): starting 21:26:56 (128484): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/18/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:58 (128484): cmdock exited; CPU time 6721.019345 23:18:58 (128484): called boinc_finish(0) </stderr_txt> ]]>
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