Name | ebola_GP_v1_sidock_00303930_r3_s-20.0_0 |
Workunit | 55400988 |
Created | 28 Sep 2024, 10:24:35 UTC |
Sent | 28 Sep 2024, 14:21:08 UTC |
Report deadline | 30 Sep 2024, 14:21:08 UTC |
Received | 28 Sep 2024, 19:14:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4 |
Run time | 2 hours 20 min |
CPU time | 2 hours 19 min 50 sec |
Validate state | Valid |
Credit | 94.47 |
Device peak FLOPS | 6.66 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.20 MB |
Peak swap size | 103.31 MB |
Peak disk usage | 16.93 MB |
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 19:49:52 (21738): wrapper (7.17.26016): starting 19:49:52 (21738): wrapper (7.17.26016): starting 19:49:52 (21738): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:51 (21738): cmdock exited; CPU time 8390.015857 22:09:51 (21738): called boinc_finish(0) </stderr_txt> ]]>
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