Task 84734766
| Name | ebola_GP_v1_sidock_00383614_r3_s-20.0_1 |
| Workunit | 55739724 |
| Created | 4 Oct 2024, 8:21:09 UTC |
| Sent | 4 Oct 2024, 19:10:37 UTC |
| Report deadline | 6 Oct 2024, 19:10:37 UTC |
| Received | 5 Oct 2024, 0:21:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52255 |
| Run time | 1 hours 27 min |
| CPU time | 1 hours 25 min 49 sec |
| Validate state | Valid |
| Credit | 86.16 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.37 MB |
| Peak swap size | 88.70 MB |
| Peak disk usage | 20.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:54:03 (15372): wrapper (7.17.26016): starting 00:54:03 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\elend\Documents\boinc\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:01 (15372): bin\cmdock.exe exited; CPU time 5149.703125 02:21:01 (15372): called boinc_finish(0) </stderr_txt> ]]>
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