Name | ebola_GP_v1_sidock_00299031_r4_s-20.0_0 |
Workunit | 55381393 |
Created | 27 Sep 2024, 13:01:35 UTC |
Sent | 28 Sep 2024, 8:55:11 UTC |
Report deadline | 30 Sep 2024, 8:55:11 UTC |
Received | 28 Sep 2024, 16:13:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49074 |
Run time | 4 hours 27 min 55 sec |
CPU time | 3 hours 27 min 29 sec |
Validate state | Valid |
Credit | 111.51 |
Device peak FLOPS | 0.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
Peak working set size | 93.64 MB |
Peak swap size | 100.52 MB |
Peak disk usage | 5.22 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:22:08 (289185): wrapper (7.21.26018): starting 06:22:08 (289185): wrapper (7.21.26018): starting 06:22:08 (289185): 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) 10:51:57 (289185): cmdock exited; CPU time 12393.154970 10:51:57 (289185): called boinc_finish(0) </stderr_txt> ]]>
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