Task 84832523
| Name | ebola_GP_v1_sidock_00463913_r4_s-20.0_0 |
| Workunit | 56060921 |
| Created | 5 Oct 2024, 12:45:00 UTC |
| Sent | 5 Oct 2024, 15:37:32 UTC |
| Report deadline | 7 Oct 2024, 15:37:32 UTC |
| Received | 5 Oct 2024, 19:34:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 57 min 17 sec |
| CPU time | 57 min |
| Validate state | Valid |
| Credit | 66.47 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.68 MB |
| Peak swap size | 88.70 MB |
| Peak disk usage | 16.60 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:37:26 (5484): wrapper (7.17.26016): starting 21:37:26 (5484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:41 (5484): bin\cmdock.exe exited; CPU time 3420.156250 22:34:41 (5484): called boinc_finish(0) </stderr_txt> ]]>
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