Task 84937140
| Name | ebola_GP_v1_sidock_00489621_r4_s-20.0_0 |
| Workunit | 56163753 |
| Created | 6 Oct 2024, 7:35:35 UTC |
| Sent | 6 Oct 2024, 17:29:43 UTC |
| Report deadline | 8 Oct 2024, 17:29:43 UTC |
| Received | 6 Oct 2024, 22:56:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42441 |
| Run time | 4 hours 35 min |
| CPU time | 4 hours 35 min |
| Validate state | Valid |
| Credit | 150.49 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.54 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:33:06 (10792): wrapper (7.17.26016): starting 21:33:06 (10792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:37:22 (10792): bin\cmdock.exe exited; CPU time 16500.937500 02:37:22 (10792): called boinc_finish(0) </stderr_txt> ]]>
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