Task 84861090
| Name | ebola_GP_v1_sidock_00471046_r3_s-20.0_0 |
| Workunit | 56089452 |
| Created | 5 Oct 2024, 13:12:11 UTC |
| Sent | 5 Oct 2024, 21:25:33 UTC |
| Report deadline | 7 Oct 2024, 21:25:33 UTC |
| Received | 6 Oct 2024, 6:39:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 2 hours 20 min 39 sec |
| CPU time | 2 hours 19 min 49 sec |
| Validate state | Valid |
| Credit | 89.55 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.31 MB |
| Peak swap size | 90.78 MB |
| Peak disk usage | 29.92 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:37:14 (28152): wrapper (7.17.26016): starting 22:37:14 (28152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:26 (28152): bin\cmdock.exe exited; CPU time 8389.218750 00:58:26 (28152): called boinc_finish(0) </stderr_txt> ]]>
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