Task 84858040
| Name | ebola_GP_v1_sidock_00470292_r1_s-20.0_0 |
| Workunit | 56086434 |
| Created | 5 Oct 2024, 13:09:12 UTC |
| Sent | 5 Oct 2024, 20:45:02 UTC |
| Report deadline | 7 Oct 2024, 20:45:02 UTC |
| Received | 6 Oct 2024, 0:59:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 3 hours 17 min 17 sec |
| CPU time | 3 hours 11 min 58 sec |
| Validate state | Valid |
| Credit | 91.00 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.92 MB |
| Peak swap size | 90.95 MB |
| Peak disk usage | 25.66 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:42:15 (956): wrapper (7.17.26016): starting 15:42:15 (956): 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) 18:59:27 (956): bin\cmdock.exe exited; CPU time 11518.468750 18:59:27 (956): called boinc_finish(0) </stderr_txt> ]]>
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