Name | ebola_GP_v1_sidock_00420214_r3_s-20.0_0 |
Workunit | 55886124 |
Created | 4 Oct 2024, 0:30:53 UTC |
Sent | 4 Oct 2024, 0:50:55 UTC |
Report deadline | 6 Oct 2024, 0:50:55 UTC |
Received | 4 Oct 2024, 8:06:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 1 hours 57 min |
CPU time | 1 hours 56 min 17 sec |
Validate state | Valid |
Credit | 65.85 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.71 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 15.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:09:13 (28140): wrapper (7.17.26016): starting 01:09:13 (28140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:11 (28140): bin\cmdock.exe exited; CPU time 6977.781250 03:06:11 (28140): called boinc_finish(0) </stderr_txt> ]]>
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