Name | ebola_GP_v1_sidock_00285359_r4_s-20.0_0 |
Workunit | 55326705 |
Created | 27 Sep 2024, 12:10:37 UTC |
Sent | 27 Sep 2024, 18:07:58 UTC |
Report deadline | 29 Sep 2024, 18:07:58 UTC |
Received | 27 Sep 2024, 21:09:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55061 |
Run time | 1 hours 35 min 36 sec |
CPU time | 1 hours 34 min 53 sec |
Validate state | Valid |
Credit | 81.19 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.94 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 15.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:15:46 (13160): wrapper (7.17.26016): starting 11:15:46 (13160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:32 (7428): wrapper (7.17.26016): starting 12:53:32 (7428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:08:51 (7428): bin\cmdock.exe exited; CPU time 853.484375 13:08:51 (7428): called boinc_finish(0) </stderr_txt> ]]>
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