Task 84776490
| Name | ebola_GP_v1_sidock_00450203_r3_s-20.0_0 |
| Workunit | 56006080 |
| Created | 4 Oct 2024, 19:48:00 UTC |
| Sent | 5 Oct 2024, 4:21:54 UTC |
| Report deadline | 7 Oct 2024, 4:21:54 UTC |
| Received | 5 Oct 2024, 9:53:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 6 min 25 sec |
| CPU time | 2 min 40 sec |
| Validate state | Valid |
| Credit | 55.59 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.28 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 18.16 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:07:03 (46044): wrapper (7.17.26016): starting 03:07:03 (46044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:10 (46044): bin\cmdock.exe exited; CPU time 160.500000 04:17:10 (46044): called boinc_finish(0) </stderr_txt> ]]>
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