Task 84059600
| Name | ebola_GP_v1_sidock_00281025_r4_s-20.0_0 |
| Workunit | 55309369 |
| Created | 27 Sep 2024, 11:53:57 UTC |
| Sent | 27 Sep 2024, 13:14:02 UTC |
| Report deadline | 29 Sep 2024, 13:14:02 UTC |
| Received | 28 Sep 2024, 13:54:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54056 |
| Run time | 6 hours 35 min 16 sec |
| CPU time | 5 hours 19 min 10 sec |
| Validate state | Valid |
| Credit | 103.19 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.42 MB |
| Peak swap size | 90.05 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:17:46 (11272): wrapper (7.17.26016): starting 03:17:46 (11272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:54:20 (11272): bin\cmdock.exe exited; CPU time 19150.859375 09:54:20 (11272): called boinc_finish(0) </stderr_txt> ]]>
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