Task 83992083
| Name | ebola_GP_v1_sidock_00264939_r3_s-20.0_0 |
| Workunit | 55245024 |
| Created | 26 Sep 2024, 11:28:04 UTC |
| Sent | 26 Sep 2024, 17:23:53 UTC |
| Report deadline | 28 Sep 2024, 17:23:53 UTC |
| Received | 27 Sep 2024, 1:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 46 min 50 sec |
| CPU time | 5 min 16 sec |
| Validate state | Valid |
| Credit | 89.28 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.21 MB |
| Peak swap size | 88.63 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:24:21 (14912): wrapper (7.17.26016): starting 17:24:21 (14912): 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) 19:16:17 (14912): bin\cmdock.exe exited; CPU time 316.703125 19:16:17 (14912): called boinc_finish(0) </stderr_txt> ]]>
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