Name | ebola_GP_v1_sidock_00441223_r1_s-20.0_0 |
Workunit | 55970158 |
Created | 4 Oct 2024, 19:14:39 UTC |
Sent | 4 Oct 2024, 20:31:08 UTC |
Report deadline | 6 Oct 2024, 20:31:08 UTC |
Received | 4 Oct 2024, 23:27:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46690 |
Run time | 1 hours 3 min 22 sec |
CPU time | 1 hours 3 min 12 sec |
Validate state | Valid |
Credit | 67.24 |
Device peak FLOPS | 5.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.90 MB |
Peak swap size | 88.59 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:00 (28112): wrapper (7.17.26016): starting 14:57:00 (28112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:21 (28112): bin\cmdock.exe exited; CPU time 3792.062500 16:02:21 (28112): called boinc_finish(0) </stderr_txt> ]]>
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