Name | ebola_GP_v1_sidock_00271274_r3_s-20.0_0 |
Workunit | 55270364 |
Created | 26 Sep 2024, 11:50:56 UTC |
Sent | 27 Sep 2024, 1:10:11 UTC |
Report deadline | 29 Sep 2024, 1:10:11 UTC |
Received | 28 Sep 2024, 19:36:02 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2813 |
Run time | 2 hours 48 min 56 sec |
CPU time | 2 hours 47 min 48 sec |
Validate state | Valid |
Credit | 85.74 |
Device peak FLOPS | 3.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.69 MB |
Peak swap size | 89.95 MB |
Peak disk usage | 17.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:30:54 (26048): wrapper (7.17.26016): starting 09:30:54 (26048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:50 (26048): bin\cmdock.exe exited; CPU time 10068.703125 15:35:50 (26048): called boinc_finish(0) </stderr_txt> ]]>
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