Name | ebola_GP_v1_sidock_00307256_r3_s-20.0_0 |
Workunit | 55414292 |
Created | 28 Sep 2024, 10:37:04 UTC |
Sent | 28 Sep 2024, 17:50:49 UTC |
Report deadline | 30 Sep 2024, 17:50:49 UTC |
Received | 29 Sep 2024, 4:35:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60949 |
Run time | 2 hours 32 min 13 sec |
CPU time | 2 hours 27 min 47 sec |
Validate state | Valid |
Credit | 96.81 |
Device peak FLOPS | 4.68 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.82 MB |
Peak swap size | 91.43 MB |
Peak disk usage | 19.29 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:02:43 (10572): wrapper (7.17.26016): starting 19:02:43 (10572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:54 (10572): bin\cmdock.exe exited; CPU time 8867.453125 21:34:54 (10572): called boinc_finish(0) </stderr_txt> ]]>
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