Task 83319529
| Name | ebola_GP_v1_sidock_00106701_r3_s-20.0_0 |
| Workunit | 54592072 |
| Created | 17 Sep 2024, 14:44:19 UTC |
| Sent | 18 Sep 2024, 6:48:59 UTC |
| Report deadline | 20 Sep 2024, 6:48:59 UTC |
| Received | 19 Sep 2024, 0:35:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57983 |
| Run time | 1 hours 2 min 32 sec |
| CPU time | 53 min |
| Validate state | Valid |
| Credit | 65.31 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.29 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 14.98 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:58:42 (2276): wrapper (7.17.26016): starting 01:58:42 (2276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:13 (2276): bin\cmdock.exe exited; CPU time 3180.015625 03:01:13 (2276): called boinc_finish(0) </stderr_txt> ]]>
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