Name | ebola_GP_v1_sidock_00471434_r2_s-20.0_0 |
Workunit | 56091003 |
Created | 5 Oct 2024, 13:13:33 UTC |
Sent | 5 Oct 2024, 21:48:50 UTC |
Report deadline | 7 Oct 2024, 21:48:50 UTC |
Received | 6 Oct 2024, 10:27:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34884 |
Run time | 3 hours 1 min 15 sec |
CPU time | 2 hours 53 min 21 sec |
Validate state | Valid |
Credit | 121.68 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.15 MB |
Peak swap size | 90.68 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:25:42 (18624): wrapper (7.17.26016): starting 02:25:42 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:26:51 (18624): bin\cmdock.exe exited; CPU time 10401.453125 05:26:51 (18624): called boinc_finish(0) </stderr_txt> ]]>
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