Name | ebola_GP_v1_sidock_00423449_r1_s-20.0_1 |
Workunit | 55899062 |
Created | 6 Oct 2024, 3:56:22 UTC |
Sent | 6 Oct 2024, 7:08:55 UTC |
Report deadline | 8 Oct 2024, 7:08:55 UTC |
Received | 6 Oct 2024, 23:37:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28002 |
Run time | 2 hours 25 min 20 sec |
CPU time | 2 hours 24 min 24 sec |
Validate state | Valid |
Credit | 103.01 |
Device peak FLOPS | 4.32 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.69 MB |
Peak swap size | 88.48 MB |
Peak disk usage | 26.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:09:21 (6148): wrapper (7.17.26016): starting 22:09:21 (6148): 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) 00:37:02 (6148): bin\cmdock.exe exited; CPU time 8664.906250 00:37:02 (6148): called boinc_finish(0) </stderr_txt> ]]>
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