Name | ebola_GP_v1_sidock_00420756_r4_s-20.0_1 |
Workunit | 55888293 |
Created | 6 Oct 2024, 1:22:58 UTC |
Sent | 6 Oct 2024, 7:05:15 UTC |
Report deadline | 8 Oct 2024, 7:05:15 UTC |
Received | 6 Oct 2024, 8:41:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25024 |
Run time | 1 hours 32 min 28 sec |
CPU time | 1 hours 31 min 23 sec |
Validate state | Valid |
Credit | 72.84 |
Device peak FLOPS | 8.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.14 MB |
Peak swap size | 104.20 MB |
Peak disk usage | 16.66 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:06:59 (286933): wrapper (7.17.26016): starting 10:06:59 (286933): wrapper (7.17.26016): starting 10:06:59 (286933): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/mnt/data/BOINC/slots/27/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:25 (286933): cmdock exited; CPU time 5483.159840 11:39:25 (286933): called boinc_finish(0) </stderr_txt> ]]>
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