Name | ebola_GP_v1_sidock_00267603_r4_s-20.0_0 |
Workunit | 55255681 |
Created | 26 Sep 2024, 11:37:34 UTC |
Sent | 26 Sep 2024, 20:39:33 UTC |
Report deadline | 28 Sep 2024, 20:39:33 UTC |
Received | 28 Sep 2024, 13:52:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 1 hours 50 min 52 sec |
CPU time | 1 hours 49 min 36 sec |
Validate state | Valid |
Credit | 75.69 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 21.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:21:47 (10460): wrapper (7.17.26016): starting 00:21:47 (10460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:42 (2872): wrapper (7.17.26016): starting 14:04:42 (2872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:51 (2872): bin\cmdock.exe exited; CPU time 4466.343750 15:51:51 (2872): called boinc_finish(0) </stderr_txt> ]]>
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