Task 84501803
| Name | ebola_GP_v1_sidock_00383606_r4_s-20.0_0 |
| Workunit | 55739693 |
| Created | 2 Oct 2024, 2:13:07 UTC |
| Sent | 2 Oct 2024, 8:20:36 UTC |
| Report deadline | 4 Oct 2024, 8:20:36 UTC |
| Received | 3 Oct 2024, 12:09:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44043 |
| Run time | 1 hours 38 min 53 sec |
| CPU time | 1 hours 38 min 41 sec |
| Validate state | Valid |
| Credit | 56.23 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.54 MB |
| Peak swap size | 89.23 MB |
| Peak disk usage | 24.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:24:20 (5572): wrapper (7.17.26016): starting 11:24:20 (5572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programme\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:05 (5572): bin\cmdock.exe exited; CPU time 5921.296875 14:09:05 (5572): called boinc_finish(0) </stderr_txt> ]]>
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