Task 83950173
| Name | ebola_GP_v1_sidock_00255069_r4_s-20.0_0 |
| Workunit | 55205545 |
| Created | 25 Sep 2024, 11:15:17 UTC |
| Sent | 26 Sep 2024, 4:52:22 UTC |
| Report deadline | 28 Sep 2024, 4:52:22 UTC |
| Received | 27 Sep 2024, 7:54:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27586 |
| Run time | 2 hours 50 min 35 sec |
| CPU time | 2 hours 50 min 35 sec |
| Validate state | Valid |
| Credit | 122.20 |
| Device peak FLOPS | 4.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.63 MB |
| Peak swap size | 89.38 MB |
| Peak disk usage | 28.21 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:02:30 (26912): wrapper (7.17.26016): starting 21:02:30 (26912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:11 (26912): bin\cmdock.exe exited; CPU time 10235.921875 00:54:11 (26912): called boinc_finish(0) </stderr_txt> ]]>
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