Task 84660937
| Name | ebola_GP_v1_sidock_00421708_r4_s-20.0_0 |
| Workunit | 55892101 |
| Created | 4 Oct 2024, 0:36:23 UTC |
| Sent | 4 Oct 2024, 2:19:52 UTC |
| Report deadline | 6 Oct 2024, 2:19:52 UTC |
| Received | 4 Oct 2024, 14:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54653 |
| Run time | 1 hours 38 min 29 sec |
| CPU time | 1 hours 34 min 42 sec |
| Validate state | Valid |
| Credit | 63.30 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.27 MB |
| Peak swap size | 88.84 MB |
| Peak disk usage | 23.34 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:35:56 (11556): wrapper (7.17.26016): starting 12:35:56 (11556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:01 (11556): bin\cmdock.exe exited; CPU time 5682.046875 15:20:01 (11556): called boinc_finish(0) </stderr_txt> ]]>
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