Task 84863501
| Name | ebola_GP_v1_sidock_00471653_r4_s-20.0_0 |
| Workunit | 56091881 |
| Created | 5 Oct 2024, 13:14:29 UTC |
| Sent | 5 Oct 2024, 22:01:46 UTC |
| Report deadline | 7 Oct 2024, 22:01:46 UTC |
| Received | 6 Oct 2024, 2:56:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55084 |
| Run time | 1 hours 50 min 51 sec |
| CPU time | 1 hours 49 min 40 sec |
| Validate state | Valid |
| Credit | 119.24 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.49 MB |
| Peak swap size | 90.30 MB |
| Peak disk usage | 15.06 MB |
Stderr output
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 02:05:02 (21324): wrapper (7.17.26016): starting 02:05:02 (21324): 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) 04:55:32 (21324): bin\cmdock.exe exited; CPU time 6580.046875 04:55:32 (21324): called boinc_finish(0) </stderr_txt> ]]>
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