Name | ebola_GP_v1_sidock_00268263_r4_s-20.0_0 |
Workunit | 55258321 |
Created | 26 Sep 2024, 11:40:05 UTC |
Sent | 26 Sep 2024, 21:27:33 UTC |
Report deadline | 28 Sep 2024, 21:27:33 UTC |
Received | 27 Sep 2024, 18:43:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28111 |
Run time | 6 hours 43 min 19 sec |
CPU time | 6 hours 40 min 33 sec |
Validate state | Valid |
Credit | 75.27 |
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 | 98.01 MB |
Peak swap size | 104.19 MB |
Peak disk usage | 16.82 MB |
<core_client_version>7.16.16</core_client_version> <![CDATA[ <stderr_txt> 12:00:22 (2681): wrapper (7.17.26016): starting 12:00:23 (2681): wrapper (7.17.26016): starting 12:00:23 (2681): 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) 18:43:41 (2681): cmdock exited; CPU time 24011.985459 18:43:41 (2681): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team