Task 84223750
| Name | ebola_GP_v1_sidock_00320851_r2_s-20.0_0 |
| Workunit | 55468671 |
| Created | 29 Sep 2024, 8:43:15 UTC |
| Sent | 29 Sep 2024, 9:53:22 UTC |
| Report deadline | 1 Oct 2024, 9:53:22 UTC |
| Received | 29 Sep 2024, 17:50:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 1 hours 53 min 54 sec |
| CPU time | 1 hours 50 min 22 sec |
| Validate state | Valid |
| Credit | 69.05 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.34 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:36 (20816): wrapper (7.17.26016): starting 11:05:36 (20816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:59:29 (20816): bin\cmdock.exe exited; CPU time 6622.062500 12:59:29 (20816): called boinc_finish(0) </stderr_txt> ]]>
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