Name | ebola_GP_v1_sidock_00255206_r3_s-20.0_1 |
Workunit | 55206092 |
Created | 28 Sep 2024, 5:00:26 UTC |
Sent | 28 Sep 2024, 10:10:51 UTC |
Report deadline | 30 Sep 2024, 10:10:51 UTC |
Received | 28 Sep 2024, 23:13:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41021 |
Run time | 3 hours 20 min 5 sec |
CPU time | 3 hours 19 min 58 sec |
Validate state | Valid |
Credit | 127.88 |
Device peak FLOPS | 4.16 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.67 MB |
Peak swap size | 104.20 MB |
Peak disk usage | 16.99 MB |
<core_client_version>7.16.17</core_client_version> <![CDATA[ <stderr_txt> 18:07:12 (303426): wrapper (7.17.26016): starting 18:07:12 (303426): wrapper (7.17.26016): starting 18:07:12 (303426): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:42 (303488): wrapper (7.17.26016): starting 19:56:43 (303488): wrapper (7.17.26016): starting 19:56:43 (303488): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/0/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:44 (303488): cmdock exited; CPU time 8398.688821 22:16:44 (303488): called boinc_finish(0) </stderr_txt> ]]>
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