Task 84908153
| Name | ebola_GP_v1_sidock_00482394_r4_s-20.0_0 |
| Workunit | 56134845 |
| Created | 6 Oct 2024, 7:08:46 UTC |
| Sent | 6 Oct 2024, 9:45:02 UTC |
| Report deadline | 8 Oct 2024, 9:45:02 UTC |
| Received | 6 Oct 2024, 14:03:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49266 |
| Run time | 1 hours 10 min 54 sec |
| CPU time | 1 hours 10 min 50 sec |
| Validate state | Valid |
| Credit | 127.29 |
| Device peak FLOPS | 6.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.55 MB |
| Peak swap size | 89.47 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:52:14 (12732): wrapper (7.17.26016): starting 14:52:14 (12732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:03:06 (12732): bin\cmdock.exe exited; CPU time 4250.078125 16:03:06 (12732): called boinc_finish(0) </stderr_txt> ]]>
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