Task 84649863
| Name | ebola_GP_v1_sidock_00419370_r3_s-20.0_0 |
| Workunit | 55882748 |
| Created | 3 Oct 2024, 5:32:12 UTC |
| Sent | 3 Oct 2024, 23:43:28 UTC |
| Report deadline | 5 Oct 2024, 23:43:28 UTC |
| Received | 4 Oct 2024, 18:08:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53258 |
| Run time | 1 hours 56 min 29 sec |
| CPU time | 1 hours 52 min 45 sec |
| Validate state | Valid |
| Credit | 62.09 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.59 MB |
| Peak swap size | 89.02 MB |
| Peak disk usage | 23.72 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:18:28 (5316): wrapper (7.17.26016): starting 11:18:28 (5316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:21 (5316): bin\cmdock.exe exited; CPU time 6765.859375 13:37:21 (5316): called boinc_finish(0) </stderr_txt> ]]>
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