Task 84849459
| Name | ebola_GP_v1_sidock_00468151_r1_s-20.0_0 |
| Workunit | 56077870 |
| Created | 5 Oct 2024, 13:01:10 UTC |
| Sent | 5 Oct 2024, 18:58:16 UTC |
| Report deadline | 7 Oct 2024, 18:58:16 UTC |
| Received | 6 Oct 2024, 20:16:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3794 |
| Run time | 3 hours 48 min 55 sec |
| CPU time | 3 hours 48 min 55 sec |
| Validate state | Valid |
| Credit | 153.56 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.08 MB |
| Peak swap size | 90.27 MB |
| Peak disk usage | 19.29 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:10:42 (10328): wrapper (7.17.26016): starting 16:10:42 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files (x86)\BOINC\DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:15:52 (10328): bin\cmdock.exe exited; CPU time 13735.890625 16:15:52 (10328): called boinc_finish(0) </stderr_txt> ]]>
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