Name | ebola_GP_v1_sidock_00303404_r4_s-20.0_0 |
Workunit | 55398885 |
Created | 28 Sep 2024, 10:22:36 UTC |
Sent | 28 Sep 2024, 13:50:22 UTC |
Report deadline | 30 Sep 2024, 13:50:22 UTC |
Received | 28 Sep 2024, 18:17:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4 |
Run time | 2 hours 19 min 40 sec |
CPU time | 2 hours 19 min 30 sec |
Validate state | Valid |
Credit | 91.99 |
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 | 97.91 MB |
Peak swap size | 104.19 MB |
Peak disk usage | 16.94 MB |
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 18:54:25 (21236): wrapper (7.17.26016): starting 18:54:25 (21236): wrapper (7.17.26016): starting 18:54:25 (21236): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/11/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:03 (21236): cmdock exited; CPU time 8370.380580 21:14:03 (21236): called boinc_finish(0) </stderr_txt> ]]>
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