Name | ebola_GP_v1_sidock_00258818_r3_s-20.0_0 |
Workunit | 55220540 |
Created | 25 Sep 2024, 11:29:37 UTC |
Sent | 26 Sep 2024, 9:14:11 UTC |
Report deadline | 28 Sep 2024, 9:14:11 UTC |
Received | 27 Sep 2024, 18:25:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 48 min 37 sec |
CPU time | 1 hours 42 min 15 sec |
Validate state | Valid |
Credit | 92.79 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 88.78 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:36:39 (21140): wrapper (7.17.26016): starting 18:36:39 (21140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:13 (21140): bin\cmdock.exe exited; CPU time 6135.750000 20:25:13 (21140): called boinc_finish(0) </stderr_txt> ]]>
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