Name | ebola_GP_v1_sidock_00407812_r3_s-20.0_0 |
Workunit | 55836516 |
Created | 3 Oct 2024, 4:49:12 UTC |
Sent | 3 Oct 2024, 12:37:45 UTC |
Report deadline | 5 Oct 2024, 12:37:45 UTC |
Received | 4 Oct 2024, 10:09:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29389 |
Run time | 1 hours 59 min 34 sec |
CPU time | 1 hours 29 min 13 sec |
Validate state | Valid |
Credit | 62.47 |
Device peak FLOPS | 4.76 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 90.02 MB |
Peak disk usage | 15.21 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:02:19 (24104): wrapper (7.17.26016): starting 12:02:19 (24104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:21 (24104): bin\cmdock.exe exited; CPU time 5353.265625 15:33:21 (24104): called boinc_finish(0) </stderr_txt> ]]>
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