Name | ebola_GP_v1_sidock_00345490_r3_s-20.0_1 |
Workunit | 55567228 |
Created | 2 Oct 2024, 11:22:42 UTC |
Sent | 3 Oct 2024, 3:49:09 UTC |
Report deadline | 5 Oct 2024, 3:49:09 UTC |
Received | 3 Oct 2024, 9:09:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43749 |
Run time | 2 hours 5 min 12 sec |
CPU time | 2 hours 5 min 12 sec |
Validate state | Valid |
Credit | 82.69 |
Device peak FLOPS | 3.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.71 MB |
Peak swap size | 92.12 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:52:02 (28064): wrapper (7.17.26016): starting 07:52:02 (28064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:54 (28064): bin\cmdock.exe exited; CPU time 7512.734375 11:01:54 (28064): called boinc_finish(0) </stderr_txt> ]]>
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