Task 84735106
| Name | ebola_GP_v1_sidock_00386066_r3_s-20.0_1 |
| Workunit | 55749532 |
| Created | 4 Oct 2024, 11:52:47 UTC |
| Sent | 4 Oct 2024, 19:16:12 UTC |
| Report deadline | 6 Oct 2024, 19:16:12 UTC |
| Received | 4 Oct 2024, 23:27:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 1 hours 29 min 3 sec |
| CPU time | 1 hours 27 min 45 sec |
| Validate state | Valid |
| Credit | 68.08 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.64 MB |
| Peak swap size | 90.16 MB |
| Peak disk usage | 19.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:53:43 (15892): wrapper (7.17.26016): starting 23:53:43 (15892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:45 (15892): bin\cmdock.exe exited; CPU time 5265.062500 01:22:45 (15892): called boinc_finish(0) </stderr_txt> ]]>
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