Task 84569140
| Name | ebola_GP_v1_sidock_00387857_r1_s-20.0_1 |
| Workunit | 55756694 |
| Created | 2 Oct 2024, 14:23:05 UTC |
| Sent | 3 Oct 2024, 3:53:10 UTC |
| Report deadline | 5 Oct 2024, 3:53:10 UTC |
| Received | 3 Oct 2024, 9:51:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56361 |
| Run time | 1 hours 46 min 9 sec |
| CPU time | 1 hours 46 min 9 sec |
| Validate state | Valid |
| Credit | 83.38 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.32 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 18.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:30 (45656): wrapper (7.17.26016): starting 00:57:30 (45656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:44 (45656): bin\cmdock.exe exited; CPU time 6369.281250 02:55:44 (45656): called boinc_finish(0) </stderr_txt> ]]>
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