Task 84583734
| Name | ebola_GP_v1_sidock_00402907_r2_s-20.0_0 |
| Workunit | 55816895 |
| Created | 3 Oct 2024, 4:30:55 UTC |
| Sent | 3 Oct 2024, 7:45:27 UTC |
| Report deadline | 5 Oct 2024, 7:45:27 UTC |
| Received | 4 Oct 2024, 0:48:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29277 |
| Run time | 1 hours 5 min 40 sec |
| CPU time | 1 hours 4 min 59 sec |
| Validate state | Valid |
| Credit | 58.20 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.32 MB |
| Peak swap size | 93.66 MB |
| Peak disk usage | 23.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:29:56 (12424): wrapper (7.17.26016): starting 06:29:56 (12424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:20 (12424): bin\cmdock.exe exited; CPU time 3899.390625 07:52:20 (12424): called boinc_finish(0) </stderr_txt> ]]>
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