Name | ebola_GP_v1_sidock_00426584_r1_s-20.0_1 |
Workunit | 55911602 |
Created | 6 Oct 2024, 6:52:30 UTC |
Sent | 6 Oct 2024, 7:15:56 UTC |
Report deadline | 8 Oct 2024, 7:15:56 UTC |
Received | 6 Oct 2024, 11:31:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27372 |
Run time | 1 hours 13 min 18 sec |
CPU time | 1 hours 11 min 17 sec |
Validate state | Valid |
Credit | 57.00 |
Device peak FLOPS | 5.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.98 MB |
Peak swap size | 89.57 MB |
Peak disk usage | 15.72 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:45:06 (1240): wrapper (7.17.26016): starting 16:45:06 (1240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:36 (1240): bin\cmdock.exe exited; CPU time 4277.546875 18:31:36 (1240): called boinc_finish(0) </stderr_txt> ]]>
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