Name | ebola_GP_v1_sidock_00969478_r4_s-20.0_0 |
Workunit | 58143181 |
Created | 30 Oct 2024, 2:53:50 UTC |
Sent | 30 Oct 2024, 17:23:59 UTC |
Report deadline | 1 Nov 2024, 17:23:59 UTC |
Received | 30 Oct 2024, 19:57:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 62042 |
Run time | 2 hours 29 min 7 sec |
CPU time | 2 hours 8 min 41 sec |
Validate state | Valid |
Credit | 136.43 |
Device peak FLOPS | 0.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
Peak working set size | 104.48 MB |
Peak swap size | 392.66 GB |
Peak disk usage | 5.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:26:04 (31720): wrapper (7.21.26017): starting 01:26:04 (31720): wrapper (7.21.26017): starting 01:26:04 (31720): wrapper: running 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) 03:55:10 (31720): cmdock exited; CPU time 7703.386346 03:55:10 (31720): called boinc_finish(0) </stderr_txt> ]]>
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