Name | ebola_GP_v1_sidock_00261941_r1_s-20.0_0 |
Workunit | 55233030 |
Created | 26 Sep 2024, 11:17:14 UTC |
Sent | 26 Sep 2024, 13:42:37 UTC |
Report deadline | 28 Sep 2024, 13:42:37 UTC |
Received | 27 Sep 2024, 12:00:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28111 |
Run time | 10 hours 1 min 11 sec |
CPU time | 9 hours 36 min 25 sec |
Validate state | Valid |
Credit | 108.66 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 98.00 MB |
Peak swap size | 104.19 MB |
Peak disk usage | 16.66 MB |
<core_client_version>7.16.16</core_client_version> <![CDATA[ <stderr_txt> 01:59:09 (2624): wrapper (7.17.26016): starting 01:59:10 (2624): wrapper (7.17.26016): starting 01:59:10 (2624): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/1/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:19 (2624): cmdock exited; CPU time 34520.661679 12:00:19 (2624): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team