Task 84815840
| Name | ebola_GP_v1_sidock_00434662_r4_s-20.0_1 |
| Workunit | 55943917 |
| Created | 4 Oct 2024, 21:54:13 UTC |
| Sent | 5 Oct 2024, 12:29:29 UTC |
| Report deadline | 7 Oct 2024, 12:29:29 UTC |
| Received | 5 Oct 2024, 16:56:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 1 hours 49 min 2 sec |
| CPU time | 1 hours 46 min 19 sec |
| Validate state | Valid |
| Credit | 50.56 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.24 MB |
| Peak swap size | 88.88 MB |
| Peak disk usage | 19.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:50:16 (26808): wrapper (7.17.26016): starting 22:50:16 (26808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:59 (26808): bin\cmdock.exe exited; CPU time 6379.281250 03:43:59 (26808): called boinc_finish(0) </stderr_txt> ]]>
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