Task 84198075
| Name | ebola_GP_v1_sidock_00315188_r1_s-20.0_0 |
| Workunit | 55446018 |
| Created | 28 Sep 2024, 11:06:30 UTC |
| Sent | 29 Sep 2024, 2:45:45 UTC |
| Report deadline | 1 Oct 2024, 2:45:45 UTC |
| Received | 29 Sep 2024, 7:59:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 59 min 6 sec |
| CPU time | 58 min 55 sec |
| Validate state | Valid |
| Credit | 80.97 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.07 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:59:52 (2660): wrapper (7.17.26016): starting 15:59:52 (2660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:33 (2660): bin\cmdock.exe exited; CPU time 3535.515625 16:59:33 (2660): called boinc_finish(0) </stderr_txt> ]]>
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