Task 84052648
| Name | ebola_GP_v1_sidock_00223739_r2_s-20.0_1 |
| Workunit | 55060223 |
| Created | 26 Sep 2024, 13:48:18 UTC |
| Sent | 27 Sep 2024, 11:24:57 UTC |
| Report deadline | 29 Sep 2024, 11:24:57 UTC |
| Received | 27 Sep 2024, 18:45:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 1 hours 7 min 39 sec |
| CPU time | 1 hours 7 min 31 sec |
| Validate state | Valid |
| Credit | 98.13 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.02 MB |
| Peak swap size | 88.66 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:37:14 (30412): wrapper (7.17.26016): starting 19:37:14 (30412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:52 (30412): bin\cmdock.exe exited; CPU time 4051.250000 20:44:52 (30412): called boinc_finish(0) </stderr_txt> ]]>
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