Task 84223780
| Name | ebola_GP_v1_sidock_00320860_r1_s-20.0_0 |
| Workunit | 55468706 |
| Created | 29 Sep 2024, 8:43:20 UTC |
| Sent | 29 Sep 2024, 9:53:22 UTC |
| Report deadline | 1 Oct 2024, 9:53:22 UTC |
| Received | 29 Sep 2024, 18:29:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 1 min 50 sec |
| CPU time | 1 hours 59 min 33 sec |
| Validate state | Valid |
| Credit | 75.64 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 89.32 MB |
| Peak disk usage | 26.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:36:53 (19404): wrapper (7.17.26016): starting 11:36:53 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:41 (19404): bin\cmdock.exe exited; CPU time 7173.234375 13:38:41 (19404): called boinc_finish(0) </stderr_txt> ]]>
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