Name | ebola_GP_v1_sidock_00465390_r4_s-20.0_0 |
Workunit | 56066829 |
Created | 5 Oct 2024, 12:50:40 UTC |
Sent | 5 Oct 2024, 16:47:28 UTC |
Report deadline | 7 Oct 2024, 16:47:28 UTC |
Received | 6 Oct 2024, 6:36:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 31544 |
Run time | 3 hours 9 min 11 sec |
CPU time | 3 hours 0 min 13 sec |
Validate state | Valid |
Credit | 239.72 |
Device peak FLOPS | 3.27 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 90.45 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:47:33 (6240): wrapper (7.17.26016): starting 19:47:33 (6240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:56 (6240): bin\cmdock.exe exited; CPU time 10813.162515 08:43:56 (6240): called boinc_finish(0) </stderr_txt> ]]>
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