Name | ebola_GP_v1_sidock_00474579_r3_s-20.0_0 |
Workunit | 56103584 |
Created | 5 Oct 2024, 13:26:07 UTC |
Sent | 6 Oct 2024, 0:51:22 UTC |
Report deadline | 8 Oct 2024, 0:51:22 UTC |
Received | 6 Oct 2024, 5:48:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55393 |
Run time | 2 hours 7 min 13 sec |
CPU time | 2 hours 6 min 22 sec |
Validate state | Valid |
Credit | 105.40 |
Device peak FLOPS | 5.04 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.14 MB |
Peak swap size | 89.87 MB |
Peak disk usage | 17.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:37:51 (61028): wrapper (7.17.26016): starting 11:37:51 (61028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:01 (61028): bin\cmdock.exe exited; CPU time 7582.140625 13:45:01 (61028): called boinc_finish(0) </stderr_txt> ]]>
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