Name | ebola_GP_v1_sidock_00470568_r4_s-20.0_0 |
Workunit | 56087541 |
Created | 5 Oct 2024, 13:10:16 UTC |
Sent | 5 Oct 2024, 20:58:02 UTC |
Report deadline | 7 Oct 2024, 20:58:02 UTC |
Received | 6 Oct 2024, 6:47:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18776 |
Run time | 1 hours 35 min 50 sec |
CPU time | 1 hours 35 min 46 sec |
Validate state | Valid |
Credit | 116.27 |
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 | 98.13 MB |
Peak swap size | 104.30 MB |
Peak disk usage | 16.97 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:11:14 (128710): wrapper (7.17.26016): starting 23:11:14 (128710): wrapper (7.17.26016): starting 23:11:14 (128710): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/home/roland/boinc/slots/2/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:03 (128710): cmdock exited; CPU time 5746.652261 00:47:03 (128710): called boinc_finish(0) </stderr_txt> ]]>
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