Name | ebola_GP_v1_sidock_00288296_r1_s-20.0_0 |
Workunit | 55338450 |
Created | 27 Sep 2024, 12:21:51 UTC |
Sent | 27 Sep 2024, 21:20:34 UTC |
Report deadline | 29 Sep 2024, 21:20:34 UTC |
Received | 28 Sep 2024, 16:28:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 1 hours 38 min 22 sec |
CPU time | 1 hours 38 min 2 sec |
Validate state | Valid |
Credit | 68.63 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.73 MB |
Peak swap size | 88.38 MB |
Peak disk usage | 21.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:51:55 (11008): wrapper (7.17.26016): starting 15:51:55 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:44 (10864): wrapper (7.17.26016): starting 17:54:44 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:01 (10864): bin\cmdock.exe exited; CPU time 1393.281250 18:28:01 (10864): called boinc_finish(0) </stderr_txt> ]]>
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