Task 84919405
| Name | ebola_GP_v1_sidock_00485211_r4_s-20.0_0 |
| Workunit | 56146113 |
| Created | 6 Oct 2024, 7:18:43 UTC |
| Sent | 6 Oct 2024, 12:40:21 UTC |
| Report deadline | 8 Oct 2024, 12:40:21 UTC |
| Received | 6 Oct 2024, 17:05:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11940 |
| Run time | 3 hours 2 min 36 sec |
| CPU time | 2 hours 51 min 20 sec |
| Validate state | Valid |
| Credit | 159.81 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.17 MB |
| Peak swap size | 90.82 MB |
| Peak disk usage | 18.61 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:50 (6372): wrapper (7.17.26016): starting 14:52:50 (6372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:06 (6372): bin\cmdock.exe exited; CPU time 10280.812500 19:05:06 (6372): called boinc_finish(0) </stderr_txt> ]]>
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