Name | ebola_GP_v1_sidock_00316367_r3_s-20.0_0 |
Workunit | 55450736 |
Created | 28 Sep 2024, 11:10:48 UTC |
Sent | 29 Sep 2024, 4:06:21 UTC |
Report deadline | 1 Oct 2024, 4:06:21 UTC |
Received | 29 Sep 2024, 7:34:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49074 |
Run time | 2 hours 58 min 23 sec |
CPU time | 2 hours 56 min 34 sec |
Validate state | Valid |
Credit | 78.79 |
Device peak FLOPS | 0.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
Peak working set size | 94.23 MB |
Peak swap size | 99.62 MB |
Peak disk usage | 5.29 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:06:28 (359197): wrapper (7.21.26018): starting 00:06:28 (359197): wrapper (7.21.26018): starting 00:06:28 (359197): wrapper: running ../../projects/www.sidock.si_sidock/cmdock (-c -j 1 -b 1 -r target.prm -p "/opt/cmdock-0.2.0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:49 (359197): cmdock exited; CPU time 10590.809407 03:04:49 (359197): called boinc_finish(0) </stderr_txt> ]]>
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