Name | ebola_GP_v1_sidock_00962234_r2_s-20.0_0 |
Workunit | 58114203 |
Created | 30 Oct 2024, 2:28:18 UTC |
Sent | 30 Oct 2024, 5:40:36 UTC |
Report deadline | 1 Nov 2024, 5:40:36 UTC |
Received | 30 Oct 2024, 11:28:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 4 |
Run time | 4 hours 1 min 47 sec |
CPU time | 4 hours 1 min 32 sec |
Validate state | Valid |
Credit | 176.94 |
Device peak FLOPS | 5.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 99.04 MB |
Peak swap size | 105.09 MB |
Peak disk usage | 17.11 MB |
<core_client_version>7.11.0</core_client_version> <![CDATA[ <stderr_txt> 10:26:15 (29935): wrapper (7.17.26016): starting 10:26:15 (29935): wrapper (7.17.26016): starting 10:26:15 (29935): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/hoarfrost/Computing/BOINC/slots/8/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:01 (29935): cmdock exited; CPU time 14492.763902 14:28:01 (29935): called boinc_finish(0) </stderr_txt> ]]>
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