Task 84817467
| Name | ebola_GP_v1_sidock_00460161_r3_s-20.0_0 |
| Workunit | 56045912 |
| Created | 5 Oct 2024, 12:30:42 UTC |
| Sent | 5 Oct 2024, 12:46:44 UTC |
| Report deadline | 7 Oct 2024, 12:46:44 UTC |
| Received | 6 Oct 2024, 4:19:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59078 |
| Run time | 1 hours 44 min 28 sec |
| CPU time | 1 hours 6 min 39 sec |
| Validate state | Valid |
| Credit | 90.74 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 89.16 MB |
| Peak swap size | 89.35 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:43:03 (3748): wrapper (7.17.26016): starting 10:43:03 (3748): 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) 14:54:27 (3748): bin\cmdock.exe exited; CPU time 3999.937500 14:54:27 (3748): called boinc_finish(0) </stderr_txt> ]]>
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