Task 84860589
| Name | ebola_GP_v1_sidock_00470934_r4_s-20.0_0 |
| Workunit | 56089005 |
| Created | 5 Oct 2024, 13:11:42 UTC |
| Sent | 5 Oct 2024, 21:18:02 UTC |
| Report deadline | 7 Oct 2024, 21:18:02 UTC |
| Received | 6 Oct 2024, 3:55:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 4 hours 20 min 48 sec |
| CPU time | 4 hours 13 min 47 sec |
| Validate state | Valid |
| Credit | 127.05 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.58 MB |
| Peak swap size | 90.48 MB |
| Peak disk usage | 15.64 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:34:10 (19504): wrapper (7.17.26016): starting 17:34:10 (19504): 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) 21:54:54 (19504): bin\cmdock.exe exited; CPU time 15227.250000 21:54:54 (19504): called boinc_finish(0) </stderr_txt> ]]>
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