Task 84805924
| Name | ebola_GP_v1_sidock_00457543_r4_s-20.0_0 |
| Workunit | 56035441 |
| Created | 4 Oct 2024, 20:15:30 UTC |
| Sent | 5 Oct 2024, 10:35:05 UTC |
| Report deadline | 7 Oct 2024, 10:35:05 UTC |
| Received | 6 Oct 2024, 4:18:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41140 |
| Run time | 2 hours 21 min 53 sec |
| CPU time | 2 hours 21 min 22 sec |
| Validate state | Valid |
| Credit | 91.86 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.74 MB |
| Peak swap size | 89.78 MB |
| Peak disk usage | 16.13 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:50:56 (3128): wrapper (7.17.26016): starting 02:50:56 (3128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:09 (3128): bin\cmdock.exe exited; CPU time 8482.093750 05:18:09 (3128): called boinc_finish(0) </stderr_txt> ]]>
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