Task 84861063
| Name | ebola_GP_v1_sidock_00471053_r4_s-20.0_0 |
| Workunit | 56089481 |
| Created | 5 Oct 2024, 13:12:10 UTC |
| Sent | 5 Oct 2024, 21:25:32 UTC |
| Report deadline | 7 Oct 2024, 21:25:32 UTC |
| Received | 6 Oct 2024, 6:39:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 29 min 51 sec |
| CPU time | 2 hours 28 min 59 sec |
| Validate state | Valid |
| Credit | 94.89 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.64 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:23:53 (23080): wrapper (7.17.26016): starting 22:23:53 (23080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:42 (23080): bin\cmdock.exe exited; CPU time 8939.468750 00:53:42 (23080): called boinc_finish(0) </stderr_txt> ]]>
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