Name | ebola_GP_v1_sidock_00297841_r3_s-20.0_0 |
Workunit | 55376632 |
Created | 27 Sep 2024, 12:57:07 UTC |
Sent | 28 Sep 2024, 7:41:07 UTC |
Report deadline | 30 Sep 2024, 7:41:07 UTC |
Received | 28 Sep 2024, 15:31:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 34 min 6 sec |
CPU time | 4 min 34 sec |
Validate state | Valid |
Credit | 75.21 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.44 MB |
Peak swap size | 88.80 MB |
Peak disk usage | 19.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:05:40 (4768): wrapper (7.17.26016): starting 08:05:40 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:32 (4768): bin\cmdock.exe exited; CPU time 274.625000 09:45:32 (4768): called boinc_finish(0) </stderr_txt> ]]>
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