Name | ebola_GP_v1_sidock_00305695_r3_s-20.0_0 |
Workunit | 55408048 |
Created | 28 Sep 2024, 10:31:09 UTC |
Sent | 28 Sep 2024, 16:13:16 UTC |
Report deadline | 30 Sep 2024, 16:13:16 UTC |
Received | 29 Sep 2024, 3:45:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49074 |
Run time | 2 hours 59 min 33 sec |
CPU time | 2 hours 44 min 40 sec |
Validate state | Valid |
Credit | 77.22 |
Device peak FLOPS | 0.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
Peak working set size | 92.40 MB |
Peak swap size | 100.05 MB |
Peak disk usage | 5.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:13:21 (319826): wrapper (7.21.26018): starting 12:13:21 (319826): wrapper (7.21.26018): starting 12:13:21 (319826): 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) 22:44:32 (319826): cmdock exited; CPU time 9857.673670 22:44:32 (319826): called boinc_finish(0) </stderr_txt> ]]>
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