Name | ebola_GP_v1_sidock_01014478_r4_s-20.0_1 |
Workunit | 58323181 |
Created | 4 Nov 2024, 18:01:51 UTC |
Sent | 5 Nov 2024, 8:23:01 UTC |
Report deadline | 7 Nov 2024, 8:23:01 UTC |
Received | 5 Nov 2024, 18:47:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48425 |
Run time | 1 hours 46 min 36 sec |
CPU time | 1 hours 46 min 36 sec |
Validate state | Valid |
Credit | 103.12 |
Device peak FLOPS | 4.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.67 MB |
Peak swap size | 89.55 MB |
Peak disk usage | 19.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:31:08 (9564): wrapper (7.17.26016): starting 17:31:08 (9564): 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) 19:30:48 (9564): bin\cmdock.exe exited; CPU time 6396.781250 19:30:48 (9564): called boinc_finish(0) </stderr_txt> ]]>
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